REMARK ID 150144 DOMAINID 147756 MODEL 1 2021-11-13_00000175_1_19
MODEL     1
REMARK    Rerank model03.pdb to model01.pdb score: 112.174
ATOM      1  N   SER A   1      29.797 -20.554  -4.248  1.00 17.830          N  
ATOM      2  CA  SER A   1      29.123 -20.150  -5.474  1.00 17.110          C  
ATOM      3  C   SER A   1      29.163 -18.635  -5.659  1.00 16.620          C  
ATOM      4  O   SER A   1      28.113 -17.999  -5.806  1.00 16.690          O  
ATOM      5  CB  SER A   1      27.689 -20.623  -5.436  1.00 24.240          C  
ATOM      6  OG  SER A   1      27.635 -22.017  -5.363  1.00 24.240          O  
ATOM      7 1H   SER A   1      29.633 -21.538  -4.095  1.00 21.400          H  
ATOM      8 2H   SER A   1      30.792 -20.386  -4.353  1.00 21.400          H  
ATOM      9 3H   SER A   1      29.442 -20.021  -3.469  1.00 21.400          H  
ATOM     10  HA  SER A   1      29.616 -20.625  -6.317  1.00 20.530          H  
ATOM     11 1HB  SER A   1      27.181 -20.187  -4.578  1.00 29.090          H  
ATOM     12 2HB  SER A   1      27.172 -20.283  -6.334  1.00 29.090          H  
ATOM     13  HG  SER A   1      26.699 -22.249  -5.395  1.00 29.090          H  
ATOM     14  N   LEU A   2      30.363 -18.043  -5.650  1.00 16.280          N  
ATOM     15  CA  LEU A   2      30.477 -16.580  -5.779  1.00 15.940          C  
ATOM     16  C   LEU A   2      31.109 -15.993  -7.060  1.00 15.690          C  
ATOM     17  O   LEU A   2      30.860 -14.830  -7.376  1.00 15.860          O  
ATOM     18  CB  LEU A   2      31.268 -16.040  -4.584  1.00 22.450          C  
ATOM     19  CG  LEU A   2      30.676 -16.315  -3.167  1.00 22.450          C  
ATOM     20  CD1 LEU A   2      31.647 -15.785  -2.132  1.00 22.450          C  
ATOM     21  CD2 LEU A   2      29.299 -15.651  -3.006  1.00 22.450          C  
ATOM     22  H   LEU A   2      31.200 -18.631  -5.551  1.00 19.540          H  
ATOM     23  HA  LEU A   2      29.472 -16.173  -5.742  1.00 19.130          H  
ATOM     24 1HB  LEU A   2      32.265 -16.475  -4.615  1.00 26.940          H  
ATOM     25 2HB  LEU A   2      31.366 -14.962  -4.701  1.00 26.940          H  
ATOM     26  HG  LEU A   2      30.575 -17.386  -3.017  1.00 26.940          H  
ATOM     27 1HD1 LEU A   2      31.260 -15.987  -1.134  1.00 26.940          H  
ATOM     28 2HD1 LEU A   2      32.612 -16.279  -2.251  1.00 26.940          H  
ATOM     29 3HD1 LEU A   2      31.770 -14.711  -2.263  1.00 26.940          H  
ATOM     30 1HD2 LEU A   2      28.919 -15.854  -2.005  1.00 26.940          H  
ATOM     31 2HD2 LEU A   2      29.394 -14.574  -3.144  1.00 26.940          H  
ATOM     32 3HD2 LEU A   2      28.593 -16.046  -3.731  1.00 26.940          H  
ATOM     33  N   LYS A   3      31.990 -16.732  -7.735  1.00 15.450          N  
ATOM     34  CA  LYS A   3      32.779 -16.181  -8.851  1.00 15.380          C  
ATOM     35  C   LYS A   3      32.712 -17.001 -10.137  1.00 14.980          C  
ATOM     36  O   LYS A   3      32.450 -18.195 -10.118  1.00 14.890          O  
ATOM     37  CB  LYS A   3      34.251 -16.053  -8.428  1.00 21.560          C  
ATOM     38  CG  LYS A   3      34.521 -15.147  -7.201  1.00 21.560          C  
ATOM     39  CD  LYS A   3      34.274 -13.663  -7.497  1.00 21.560          C  
ATOM     40  CE  LYS A   3      34.613 -12.791  -6.293  1.00 21.560          C  
ATOM     41  NZ  LYS A   3      34.358 -11.339  -6.561  1.00 21.560          N  
ATOM     42  H   LYS A   3      32.130 -17.695  -7.460  1.00 18.540          H  
ATOM     43  HA  LYS A   3      32.386 -15.194  -9.089  1.00 18.460          H  
ATOM     44 1HB  LYS A   3      34.639 -17.045  -8.191  1.00 25.870          H  
ATOM     45 2HB  LYS A   3      34.837 -15.668  -9.263  1.00 25.870          H  
ATOM     46 1HG  LYS A   3      33.883 -15.452  -6.374  1.00 25.870          H  
ATOM     47 2HG  LYS A   3      35.557 -15.272  -6.890  1.00 25.870          H  
ATOM     48 1HD  LYS A   3      34.878 -13.348  -8.349  1.00 25.870          H  
ATOM     49 2HD  LYS A   3      33.224 -13.504  -7.736  1.00 25.870          H  
ATOM     50 1HE  LYS A   3      34.001 -13.107  -5.448  1.00 25.870          H  
ATOM     51 2HE  LYS A   3      35.664 -12.924  -6.037  1.00 25.870          H  
ATOM     52 1HZ  LYS A   3      34.590 -10.798  -5.739  1.00 25.870          H  
ATOM     53 2HZ  LYS A   3      34.932 -11.030  -7.338  1.00 25.870          H  
ATOM     54 3HZ  LYS A   3      33.383 -11.199  -6.791  1.00 25.870          H  
ATOM     55  N   PHE A   4      33.078 -16.396 -11.267  1.00 14.900          N  
ATOM     56  CA  PHE A   4      33.084 -17.103 -12.565  1.00 14.710          C  
ATOM     57  C   PHE A   4      33.926 -18.402 -12.586  1.00 14.350          C  
ATOM     58  O   PHE A   4      33.808 -19.214 -13.508  1.00 14.230          O  
ATOM     59  CB  PHE A   4      33.549 -16.192 -13.698  1.00 20.670          C  
ATOM     60  CG  PHE A   4      35.025 -15.906 -13.744  1.00 20.670          C  
ATOM     61  CD1 PHE A   4      35.883 -16.740 -14.456  1.00 20.670          C  
ATOM     62  CD2 PHE A   4      35.559 -14.804 -13.114  1.00 20.670          C  
ATOM     63  CE1 PHE A   4      37.226 -16.471 -14.535  1.00 20.670          C  
ATOM     64  CE2 PHE A   4      36.908 -14.533 -13.192  1.00 20.670          C  
ATOM     65  CZ  PHE A   4      37.739 -15.366 -13.907  1.00 20.670          C  
ATOM     66  H   PHE A   4      33.312 -15.412 -11.244  1.00 17.880          H  
ATOM     67  HA  PHE A   4      32.061 -17.363 -12.794  1.00 17.650          H  
ATOM     68 1HB  PHE A   4      33.259 -16.642 -14.643  1.00 24.800          H  
ATOM     69 2HB  PHE A   4      33.020 -15.239 -13.634  1.00 24.800          H  
ATOM     70  HD1 PHE A   4      35.476 -17.619 -14.967  1.00 24.800          H  
ATOM     71  HD2 PHE A   4      34.907 -14.135 -12.561  1.00 24.800          H  
ATOM     72  HE1 PHE A   4      37.881 -17.132 -15.102  1.00 24.800          H  
ATOM     73  HE2 PHE A   4      37.316 -13.652 -12.695  1.00 24.800          H  
ATOM     74  HZ  PHE A   4      38.803 -15.149 -13.974  1.00 24.800          H  
ATOM     75  N   LYS A   5      34.805 -18.563 -11.596  1.00 14.370          N  
ATOM     76  CA  LYS A   5      35.701 -19.704 -11.458  1.00 14.250          C  
ATOM     77  C   LYS A   5      35.065 -20.922 -10.753  1.00 13.520          C  
ATOM     78  O   LYS A   5      35.721 -21.958 -10.610  1.00 13.400          O  
ATOM     79  CB  LYS A   5      36.941 -19.279 -10.676  1.00 20.000          C  
ATOM     80  CG  LYS A   5      37.808 -18.247 -11.376  1.00 20.000          C  
ATOM     81  CD  LYS A   5      39.023 -17.895 -10.528  1.00 20.000          C  
ATOM     82  CE  LYS A   5      39.908 -16.855 -11.200  1.00 20.000          C  
ATOM     83  NZ  LYS A   5      41.093 -16.509 -10.353  1.00 20.000          N  
ATOM     84  H   LYS A   5      34.827 -17.846 -10.890  1.00 17.240          H  
ATOM     85  HA  LYS A   5      36.005 -20.016 -12.455  1.00 17.100          H  
ATOM     86 1HB  LYS A   5      36.634 -18.866  -9.715  1.00 24.000          H  
ATOM     87 2HB  LYS A   5      37.557 -20.155 -10.474  1.00 24.000          H  
ATOM     88 1HG  LYS A   5      38.133 -18.637 -12.339  1.00 24.000          H  
ATOM     89 2HG  LYS A   5      37.220 -17.347 -11.550  1.00 24.000          H  
ATOM     90 1HD  LYS A   5      38.688 -17.502  -9.567  1.00 24.000          H  
ATOM     91 2HD  LYS A   5      39.610 -18.795 -10.347  1.00 24.000          H  
ATOM     92 1HE  LYS A   5      40.255 -17.242 -12.157  1.00 24.000          H  
ATOM     93 2HE  LYS A   5      39.326 -15.952 -11.375  1.00 24.000          H  
ATOM     94 1HZ  LYS A   5      41.657 -15.817 -10.824  1.00 24.000          H  
ATOM     95 2HZ  LYS A   5      40.778 -16.138  -9.466  1.00 24.000          H  
ATOM     96 3HZ  LYS A   5      41.647 -17.339 -10.192  1.00 24.000          H  
ATOM     97  N   GLU A   6      33.812 -20.787 -10.307  1.00 13.220          N  
ATOM     98  CA  GLU A   6      33.064 -21.851  -9.621  1.00 12.690          C  
ATOM     99  C   GLU A   6      32.638 -22.885 -10.648  1.00 11.940          C  
ATOM    100  O   GLU A   6      32.437 -22.536 -11.795  1.00 12.150          O  
ATOM    101  CB  GLU A   6      31.818 -21.279  -8.950  1.00 17.980          C  
ATOM    102  CG  GLU A   6      32.048 -20.281  -7.821  1.00 17.980          C  
ATOM    103  CD  GLU A   6      32.456 -20.870  -6.482  1.00 17.980          C  
ATOM    104  OE1 GLU A   6      32.797 -22.023  -6.425  1.00 17.980          O  
ATOM    105  OE2 GLU A   6      32.309 -20.155  -5.474  1.00 17.980          O  
ATOM    106  H   GLU A   6      33.346 -19.888 -10.444  1.00 15.860          H  
ATOM    107  HA  GLU A   6      33.705 -22.326  -8.876  1.00 15.230          H  
ATOM    108 1HB  GLU A   6      31.217 -20.770  -9.704  1.00 21.570          H  
ATOM    109 2HB  GLU A   6      31.209 -22.094  -8.557  1.00 21.570          H  
ATOM    110 1HG  GLU A   6      32.854 -19.626  -8.129  1.00 21.570          H  
ATOM    111 2HG  GLU A   6      31.160 -19.676  -7.730  1.00 21.570          H  
ATOM    112  N   LYS A   7      32.440 -24.131 -10.229  1.00 11.200          N  
ATOM    113  CA  LYS A   7      32.043 -25.207 -11.142  1.00 10.540          C  
ATOM    114  C   LYS A   7      30.528 -25.231 -11.457  1.00  9.640          C  
ATOM    115  O   LYS A   7      29.751 -24.659 -10.692  1.00  9.430          O  
ATOM    116  CB  LYS A   7      32.519 -26.543 -10.551  1.00 15.020          C  
ATOM    117  CG  LYS A   7      34.044 -26.660 -10.368  1.00 15.020          C  
ATOM    118  CD  LYS A   7      34.797 -26.661 -11.726  1.00 15.020          C  
ATOM    119  CE  LYS A   7      36.286 -26.937 -11.535  1.00 15.020          C  
ATOM    120  NZ  LYS A   7      37.041 -26.915 -12.830  1.00 15.020          N  
ATOM    121  H   LYS A   7      32.600 -24.332  -9.252  1.00 13.440          H  
ATOM    122  HA  LYS A   7      32.580 -25.013 -12.057  1.00 12.650          H  
ATOM    123 1HB  LYS A   7      32.072 -26.666  -9.566  1.00 18.020          H  
ATOM    124 2HB  LYS A   7      32.193 -27.379 -11.138  1.00 18.020          H  
ATOM    125 1HG  LYS A   7      34.402 -25.816  -9.775  1.00 18.020          H  
ATOM    126 2HG  LYS A   7      34.276 -27.580  -9.832  1.00 18.020          H  
ATOM    127 1HD  LYS A   7      34.371 -27.417 -12.387  1.00 18.020          H  
ATOM    128 2HD  LYS A   7      34.708 -25.686 -12.209  1.00 18.020          H  
ATOM    129 1HE  LYS A   7      36.705 -26.183 -10.870  1.00 18.020          H  
ATOM    130 2HE  LYS A   7      36.404 -27.918 -11.078  1.00 18.020          H  
ATOM    131 1HZ  LYS A   7      38.015 -27.110 -12.650  1.00 18.020          H  
ATOM    132 2HZ  LYS A   7      36.668 -27.619 -13.451  1.00 18.020          H  
ATOM    133 3HZ  LYS A   7      36.967 -26.009 -13.274  1.00 18.020          H  
ATOM    134  N   PRO A   8      30.093 -25.862 -12.591  1.00  9.320          N  
ATOM    135  CA  PRO A   8      28.719 -26.016 -13.063  1.00  8.580          C  
ATOM    136  C   PRO A   8      27.811 -26.797 -12.145  1.00  7.570          C  
ATOM    137  O   PRO A   8      28.262 -27.663 -11.396  1.00  7.300          O  
ATOM    138  CB  PRO A   8      28.858 -26.860 -14.342  1.00 12.870          C  
ATOM    139  CG  PRO A   8      30.232 -26.687 -14.792  1.00 12.870          C  
ATOM    140  CD  PRO A   8      31.054 -26.547 -13.515  1.00 12.870          C  
ATOM    141  HA  PRO A   8      28.299 -25.022 -13.272  1.00 10.300          H  
ATOM    142 1HB  PRO A   8      28.612 -27.912 -14.110  1.00 15.440          H  
ATOM    143 2HB  PRO A   8      28.128 -26.535 -15.090  1.00 15.440          H  
ATOM    144 1HG  PRO A   8      30.545 -27.550 -15.402  1.00 15.440          H  
ATOM    145 2HG  PRO A   8      30.245 -25.838 -15.448  1.00 15.440          H  
ATOM    146 1HD  PRO A   8      31.290 -27.549 -13.152  1.00 15.440          H  
ATOM    147 2HD  PRO A   8      31.939 -25.982 -13.743  1.00 15.440          H  
ATOM    148  N   THR A   9      26.524 -26.518 -12.259  1.00  7.260          N  
ATOM    149  CA  THR A   9      25.491 -27.254 -11.569  1.00  6.580          C  
ATOM    150  C   THR A   9      25.193 -28.533 -12.351  1.00  5.470          C  
ATOM    151  O   THR A   9      25.630 -28.703 -13.497  1.00  5.330          O  
ATOM    152  CB  THR A   9      24.235 -26.386 -11.388  1.00  9.480          C  
ATOM    153  OG1 THR A   9      23.735 -25.999 -12.670  1.00  9.480          O  
ATOM    154  CG2 THR A   9      24.583 -25.150 -10.586  1.00  9.480          C  
ATOM    155  H   THR A   9      26.228 -25.772 -12.873  1.00  8.710          H  
ATOM    156  HA  THR A   9      25.859 -27.536 -10.582  1.00  7.900          H  
ATOM    157  HB  THR A   9      23.466 -26.953 -10.865  1.00 11.380          H  
ATOM    158  HG1 THR A   9      23.340 -26.758 -13.114  1.00 11.380          H  
ATOM    159 1HG2 THR A   9      23.693 -24.535 -10.461  1.00 11.380          H  
ATOM    160 2HG2 THR A   9      24.959 -25.450  -9.609  1.00 11.380          H  
ATOM    161 3HG2 THR A   9      25.343 -24.580 -11.094  1.00 11.380          H  
ATOM    162  N   ASP A  10      24.426 -29.445 -11.761  1.00  4.970          N  
ATOM    163  CA  ASP A  10      24.128 -30.707 -12.442  1.00  4.040          C  
ATOM    164  C   ASP A  10      23.042 -30.536 -13.508  1.00  3.330          C  
ATOM    165  O   ASP A  10      21.876 -30.856 -13.286  1.00  3.170          O  
ATOM    166  CB  ASP A  10      23.694 -31.771 -11.422  1.00  6.030          C  
ATOM    167  CG  ASP A  10      23.596 -33.194 -12.005  1.00  6.030          C  
ATOM    168  OD1 ASP A  10      24.121 -33.420 -13.072  1.00  6.030          O  
ATOM    169  OD2 ASP A  10      23.020 -34.045 -11.356  1.00  6.030          O  
ATOM    170  H   ASP A  10      24.071 -29.281 -10.831  1.00  5.960          H  
ATOM    171  HA  ASP A  10      25.035 -31.055 -12.939  1.00  4.850          H  
ATOM    172 1HB  ASP A  10      24.403 -31.788 -10.596  1.00  7.230          H  
ATOM    173 2HB  ASP A  10      22.721 -31.501 -11.011  1.00  7.230          H  
ATOM    174  N   LEU A  11      23.446 -29.970 -14.639  1.00  3.480          N  
ATOM    175  CA  LEU A  11      22.560 -29.681 -15.764  1.00  3.350          C  
ATOM    176  C   LEU A  11      22.394 -30.927 -16.641  1.00  2.590          C  
ATOM    177  O   LEU A  11      23.355 -31.684 -16.761  1.00  2.980          O  
ATOM    178  CB  LEU A  11      23.163 -28.526 -16.584  1.00  4.740          C  
ATOM    179  CG  LEU A  11      23.335 -27.177 -15.871  1.00  4.740          C  
ATOM    180  CD1 LEU A  11      23.885 -26.151 -16.864  1.00  4.740          C  
ATOM    181  CD2 LEU A  11      22.028 -26.735 -15.297  1.00  4.740          C  
ATOM    182  H   LEU A  11      24.433 -29.714 -14.672  1.00  4.180          H  
ATOM    183  HA  LEU A  11      21.600 -29.405 -15.376  1.00  4.020          H  
ATOM    184 1HB  LEU A  11      24.156 -28.837 -16.886  1.00  5.690          H  
ATOM    185 2HB  LEU A  11      22.614 -28.365 -17.451  1.00  5.690          H  
ATOM    186  HG  LEU A  11      24.065 -27.274 -15.072  1.00  5.690          H  
ATOM    187 1HD1 LEU A  11      24.013 -25.202 -16.352  1.00  5.690          H  
ATOM    188 2HD1 LEU A  11      24.844 -26.493 -17.251  1.00  5.690          H  
ATOM    189 3HD1 LEU A  11      23.189 -26.016 -17.683  1.00  5.690          H  
ATOM    190 1HD2 LEU A  11      22.164 -25.769 -14.809  1.00  5.690          H  
ATOM    191 2HD2 LEU A  11      21.316 -26.655 -16.103  1.00  5.690          H  
ATOM    192 3HD2 LEU A  11      21.656 -27.439 -14.566  1.00  5.690          H  
ATOM    193  N   GLU A  12      21.219 -31.186 -17.288  1.00  2.280          N  
ATOM    194  CA  GLU A  12      19.929 -30.443 -17.358  1.00  2.240          C  
ATOM    195  C   GLU A  12      20.014 -28.988 -17.817  1.00  2.110          C  
ATOM    196  O   GLU A  12      19.472 -28.087 -17.167  1.00  2.150          O  
ATOM    197  CB  GLU A  12      19.092 -30.513 -16.057  1.00  3.150          C  
ATOM    198  CG  GLU A  12      18.667 -31.910 -15.623  1.00  3.150          C  
ATOM    199  CD  GLU A  12      17.627 -31.919 -14.469  1.00  3.150          C  
ATOM    200  OE1 GLU A  12      17.115 -30.867 -14.098  1.00  3.150          O  
ATOM    201  OE2 GLU A  12      17.343 -32.993 -13.982  1.00  3.150          O  
ATOM    202  H   GLU A  12      21.235 -32.042 -17.825  1.00  2.740          H  
ATOM    203  HA  GLU A  12      19.322 -30.956 -18.104  1.00  2.690          H  
ATOM    204 1HB  GLU A  12      19.589 -30.051 -15.224  1.00  3.780          H  
ATOM    205 2HB  GLU A  12      18.177 -29.963 -16.218  1.00  3.780          H  
ATOM    206 1HG  GLU A  12      18.248 -32.435 -16.479  1.00  3.780          H  
ATOM    207 2HG  GLU A  12      19.559 -32.451 -15.300  1.00  3.780          H  
ATOM    208  N   THR A  13      20.610 -28.768 -18.994  1.00  2.120          N  
ATOM    209  CA  THR A  13      20.759 -27.420 -19.537  1.00  2.110          C  
ATOM    210  C   THR A  13      19.394 -26.808 -19.817  1.00  1.770          C  
ATOM    211  O   THR A  13      19.238 -25.588 -19.769  1.00  1.650          O  
ATOM    212  CB  THR A  13      21.632 -27.444 -20.809  1.00  2.960          C  
ATOM    213  OG1 THR A  13      21.040 -28.313 -21.786  1.00  2.960          O  
ATOM    214  CG2 THR A  13      23.037 -27.948 -20.464  1.00  2.960          C  
ATOM    215  H   THR A  13      21.005 -29.545 -19.508  1.00  2.540          H  
ATOM    216  HA  THR A  13      21.255 -26.796 -18.798  1.00  2.530          H  
ATOM    217  HB  THR A  13      21.703 -26.448 -21.223  1.00  3.550          H  
ATOM    218  HG1 THR A  13      20.316 -27.855 -22.227  1.00  3.550          H  
ATOM    219 1HG2 THR A  13      23.647 -27.963 -21.361  1.00  3.550          H  
ATOM    220 2HG2 THR A  13      23.490 -27.287 -19.734  1.00  3.550          H  
ATOM    221 3HG2 THR A  13      22.984 -28.952 -20.052  1.00  3.550          H  
ATOM    222  N   ARG A  14      18.395 -27.660 -20.065  1.00  1.720          N  
ATOM    223  CA  ARG A  14      17.018 -27.236 -20.272  1.00  1.590          C  
ATOM    224  C   ARG A  14      16.426 -26.576 -19.016  1.00  1.160          C  
ATOM    225  O   ARG A  14      15.590 -25.671 -19.132  1.00  1.090          O  
ATOM    226  CB  ARG A  14      16.139 -28.412 -20.678  1.00  2.280          C  
ATOM    227  CG  ARG A  14      16.381 -28.946 -22.093  1.00  2.280          C  
ATOM    228  CD  ARG A  14      15.296 -29.886 -22.543  1.00  2.280          C  
ATOM    229  NE  ARG A  14      15.246 -31.124 -21.747  1.00  2.280          N  
ATOM    230  CZ  ARG A  14      15.964 -32.252 -21.988  1.00  2.280          C  
ATOM    231  NH1 ARG A  14      16.807 -32.316 -23.003  1.00  2.280          N  
ATOM    232  NH2 ARG A  14      15.817 -33.302 -21.193  1.00  2.280          N  
ATOM    233  H   ARG A  14      18.617 -28.643 -20.132  1.00  2.060          H  
ATOM    234  HA  ARG A  14      17.005 -26.505 -21.081  1.00  1.910          H  
ATOM    235 1HB  ARG A  14      16.299 -29.234 -19.982  1.00  2.730          H  
ATOM    236 2HB  ARG A  14      15.092 -28.122 -20.604  1.00  2.730          H  
ATOM    237 1HG  ARG A  14      16.415 -28.108 -22.790  1.00  2.730          H  
ATOM    238 2HG  ARG A  14      17.332 -29.475 -22.123  1.00  2.730          H  
ATOM    239 1HD  ARG A  14      14.333 -29.383 -22.438  1.00  2.730          H  
ATOM    240 2HD  ARG A  14      15.441 -30.146 -23.589  1.00  2.730          H  
ATOM    241  HE  ARG A  14      14.611 -31.140 -20.958  1.00  2.730          H  
ATOM    242 1HH1 ARG A  14      16.927 -31.527 -23.617  1.00  2.730          H  
ATOM    243 2HH1 ARG A  14      17.333 -33.163 -23.170  1.00  2.730          H  
ATOM    244 1HH2 ARG A  14      15.173 -33.262 -20.415  1.00  2.730          H  
ATOM    245 2HH2 ARG A  14      16.345 -34.146 -21.364  1.00  2.730          H  
ATOM    246  N   SER A  15      16.794 -27.079 -17.817  1.00  1.040          N  
ATOM    247  CA  SER A  15      16.267 -26.552 -16.564  1.00  0.860          C  
ATOM    248  C   SER A  15      16.846 -25.166 -16.364  1.00  0.860          C  
ATOM    249  O   SER A  15      16.159 -24.229 -15.940  1.00  0.850          O  
ATOM    250  CB  SER A  15      16.641 -27.471 -15.406  1.00  1.280          C  
ATOM    251  OG  SER A  15      16.008 -28.729 -15.532  1.00  1.280          O  
ATOM    252  H   SER A  15      17.497 -27.810 -17.741  1.00  1.250          H  
ATOM    253  HA  SER A  15      15.182 -26.478 -16.633  1.00  1.030          H  
ATOM    254 1HB  SER A  15      17.720 -27.607 -15.382  1.00  1.530          H  
ATOM    255 2HB  SER A  15      16.353 -27.010 -14.466  1.00  1.530          H  
ATOM    256  HG  SER A  15      16.392 -29.324 -14.836  1.00  1.530          H  
ATOM    257  N   TYR A  16      18.130 -25.041 -16.685  1.00  1.130          N  
ATOM    258  CA  TYR A  16      18.816 -23.765 -16.608  1.00  1.280          C  
ATOM    259  C   TYR A  16      18.152 -22.797 -17.590  1.00  1.070          C  
ATOM    260  O   TYR A  16      17.771 -21.699 -17.202  1.00  1.030          O  
ATOM    261  CB  TYR A  16      20.300 -23.979 -16.830  1.00  1.730          C  
ATOM    262  CG  TYR A  16      21.244 -22.812 -16.784  1.00  1.730          C  
ATOM    263  CD1 TYR A  16      21.685 -22.276 -15.585  1.00  1.730          C  
ATOM    264  CD2 TYR A  16      21.710 -22.343 -17.937  1.00  1.730          C  
ATOM    265  CE1 TYR A  16      22.611 -21.246 -15.608  1.00  1.730          C  
ATOM    266  CE2 TYR A  16      22.635 -21.342 -17.989  1.00  1.730          C  
ATOM    267  CZ  TYR A  16      23.088 -20.789 -16.830  1.00  1.730          C  
ATOM    268  OH  TYR A  16      24.010 -19.790 -16.872  1.00  1.730          O  
ATOM    269  H   TYR A  16      18.630 -25.886 -16.980  1.00  1.360          H  
ATOM    270  HA  TYR A  16      18.685 -23.359 -15.606  1.00  1.540          H  
ATOM    271 1HB  TYR A  16      20.603 -24.619 -16.062  1.00  2.080          H  
ATOM    272 2HB  TYR A  16      20.456 -24.504 -17.767  1.00  2.080          H  
ATOM    273  HD1 TYR A  16      21.314 -22.664 -14.636  1.00  2.080          H  
ATOM    274  HD2 TYR A  16      21.339 -22.780 -18.810  1.00  2.080          H  
ATOM    275  HE1 TYR A  16      22.975 -20.810 -14.676  1.00  2.080          H  
ATOM    276  HE2 TYR A  16      23.002 -20.987 -18.952  1.00  2.080          H  
ATOM    277  HH  TYR A  16      24.340 -19.697 -17.766  1.00  2.080          H  
ATOM    278  N   LYS A  17      17.939 -23.205 -18.851  1.00  1.080          N  
ATOM    279  CA  LYS A  17      17.306 -22.290 -19.803  1.00  1.130          C  
ATOM    280  C   LYS A  17      15.968 -21.781 -19.265  1.00  0.940          C  
ATOM    281  O   LYS A  17      15.660 -20.594 -19.411  1.00  1.070          O  
ATOM    282  CB  LYS A  17      17.093 -22.932 -21.170  1.00  1.560          C  
ATOM    283  CG  LYS A  17      16.549 -21.956 -22.218  1.00  1.560          C  
ATOM    284  CD  LYS A  17      16.500 -22.581 -23.603  1.00  1.560          C  
ATOM    285  CE  LYS A  17      15.986 -21.579 -24.634  1.00  1.560          C  
ATOM    286  NZ  LYS A  17      16.046 -22.121 -26.024  1.00  1.560          N  
ATOM    287  H   LYS A  17      18.268 -24.123 -19.158  1.00  1.300          H  
ATOM    288  HA  LYS A  17      17.962 -21.433 -19.935  1.00  1.360          H  
ATOM    289 1HB  LYS A  17      17.999 -23.372 -21.532  1.00  1.870          H  
ATOM    290 2HB  LYS A  17      16.370 -23.742 -21.066  1.00  1.870          H  
ATOM    291 1HG  LYS A  17      15.541 -21.646 -21.938  1.00  1.870          H  
ATOM    292 2HG  LYS A  17      17.185 -21.068 -22.250  1.00  1.870          H  
ATOM    293 1HD  LYS A  17      17.503 -22.901 -23.893  1.00  1.870          H  
ATOM    294 2HD  LYS A  17      15.844 -23.450 -23.588  1.00  1.870          H  
ATOM    295 1HE  LYS A  17      14.957 -21.322 -24.404  1.00  1.870          H  
ATOM    296 2HE  LYS A  17      16.589 -20.680 -24.579  1.00  1.870          H  
ATOM    297 1HZ  LYS A  17      15.711 -21.419 -26.669  1.00  1.870          H  
ATOM    298 2HZ  LYS A  17      17.011 -22.354 -26.257  1.00  1.870          H  
ATOM    299 3HZ  LYS A  17      15.476 -22.950 -26.096  1.00  1.870          H  
ATOM    300  N   TYR A  18      15.160 -22.671 -18.666  1.00  0.810          N  
ATOM    301  CA  TYR A  18      13.888 -22.277 -18.072  1.00  0.900          C  
ATOM    302  C   TYR A  18      14.125 -21.171 -17.044  1.00  0.860          C  
ATOM    303  O   TYR A  18      13.451 -20.129 -17.064  1.00  0.990          O  
ATOM    304  CB  TYR A  18      13.194 -23.486 -17.451  1.00  1.220          C  
ATOM    305  CG  TYR A  18      11.932 -23.174 -16.719  1.00  1.220          C  
ATOM    306  CD1 TYR A  18      10.758 -22.955 -17.417  1.00  1.220          C  
ATOM    307  CD2 TYR A  18      11.942 -23.120 -15.335  1.00  1.220          C  
ATOM    308  CE1 TYR A  18       9.597 -22.683 -16.731  1.00  1.220          C  
ATOM    309  CE2 TYR A  18      10.784 -22.852 -14.656  1.00  1.220          C  
ATOM    310  CZ  TYR A  18       9.615 -22.634 -15.347  1.00  1.220          C  
ATOM    311  OH  TYR A  18       8.460 -22.374 -14.661  1.00  1.220          O  
ATOM    312  H   TYR A  18      15.432 -23.660 -18.642  1.00  0.970          H  
ATOM    313  HA  TYR A  18      13.249 -21.874 -18.855  1.00  1.080          H  
ATOM    314 1HB  TYR A  18      12.966 -24.209 -18.236  1.00  1.470          H  
ATOM    315 2HB  TYR A  18      13.865 -23.974 -16.763  1.00  1.470          H  
ATOM    316  HD1 TYR A  18      10.752 -23.001 -18.505  1.00  1.470          H  
ATOM    317  HD2 TYR A  18      12.870 -23.295 -14.788  1.00  1.470          H  
ATOM    318  HE1 TYR A  18       8.670 -22.511 -17.275  1.00  1.470          H  
ATOM    319  HE2 TYR A  18      10.788 -22.813 -13.573  1.00  1.470          H  
ATOM    320  HH  TYR A  18       7.747 -22.215 -15.286  1.00  1.470          H  
ATOM    321  N   LEU A  19      15.095 -21.390 -16.145  1.00  0.840          N  
ATOM    322  CA  LEU A  19      15.444 -20.388 -15.147  1.00  1.030          C  
ATOM    323  C   LEU A  19      15.832 -19.067 -15.804  1.00  1.020          C  
ATOM    324  O   LEU A  19      15.343 -18.018 -15.399  1.00  1.120          O  
ATOM    325  CB  LEU A  19      16.625 -20.862 -14.282  1.00  1.370          C  
ATOM    326  CG  LEU A  19      17.175 -19.867 -13.223  1.00  1.370          C  
ATOM    327  CD1 LEU A  19      16.129 -19.557 -12.159  1.00  1.370          C  
ATOM    328  CD2 LEU A  19      18.447 -20.453 -12.625  1.00  1.370          C  
ATOM    329  H   LEU A  19      15.582 -22.297 -16.150  1.00  1.010          H  
ATOM    330  HA  LEU A  19      14.572 -20.227 -14.519  1.00  1.240          H  
ATOM    331 1HB  LEU A  19      16.328 -21.778 -13.773  1.00  1.640          H  
ATOM    332 2HB  LEU A  19      17.449 -21.099 -14.929  1.00  1.640          H  
ATOM    333  HG  LEU A  19      17.414 -18.944 -13.702  1.00  1.640          H  
ATOM    334 1HD1 LEU A  19      16.545 -18.848 -11.441  1.00  1.640          H  
ATOM    335 2HD1 LEU A  19      15.242 -19.119 -12.610  1.00  1.640          H  
ATOM    336 3HD1 LEU A  19      15.867 -20.468 -11.654  1.00  1.640          H  
ATOM    337 1HD2 LEU A  19      18.864 -19.751 -11.900  1.00  1.640          H  
ATOM    338 2HD2 LEU A  19      18.220 -21.397 -12.128  1.00  1.640          H  
ATOM    339 3HD2 LEU A  19      19.174 -20.627 -13.421  1.00  1.640          H  
ATOM    340  N   LEU A  20      16.695 -19.096 -16.822  1.00  0.990          N  
ATOM    341  CA  LEU A  20      17.148 -17.860 -17.467  1.00  1.130          C  
ATOM    342  C   LEU A  20      15.991 -17.061 -18.008  1.00  1.000          C  
ATOM    343  O   LEU A  20      15.890 -15.847 -17.784  1.00  1.050          O  
ATOM    344  CB  LEU A  20      18.035 -18.179 -18.677  1.00  1.530          C  
ATOM    345  CG  LEU A  20      19.508 -18.307 -18.463  1.00  1.530          C  
ATOM    346  CD1 LEU A  20      19.794 -19.313 -17.418  1.00  1.530          C  
ATOM    347  CD2 LEU A  20      20.139 -18.760 -19.742  1.00  1.530          C  
ATOM    348  H   LEU A  20      17.068 -20.004 -17.113  1.00  1.190          H  
ATOM    349  HA  LEU A  20      17.681 -17.254 -16.744  1.00  1.360          H  
ATOM    350 1HB  LEU A  20      17.692 -19.113 -19.100  1.00  1.830          H  
ATOM    351 2HB  LEU A  20      17.880 -17.401 -19.424  1.00  1.830          H  
ATOM    352  HG  LEU A  20      19.913 -17.352 -18.162  1.00  1.830          H  
ATOM    353 1HD1 LEU A  20      20.834 -19.388 -17.299  1.00  1.830          H  
ATOM    354 2HD1 LEU A  20      19.351 -19.044 -16.466  1.00  1.830          H  
ATOM    355 3HD1 LEU A  20      19.423 -20.241 -17.738  1.00  1.830          H  
ATOM    356 1HD2 LEU A  20      21.197 -18.872 -19.594  1.00  1.830          H  
ATOM    357 2HD2 LEU A  20      19.727 -19.720 -20.045  1.00  1.830          H  
ATOM    358 3HD2 LEU A  20      19.946 -18.022 -20.520  1.00  1.830          H  
ATOM    359  N   LEU A  21      15.088 -17.749 -18.701  1.00  0.970          N  
ATOM    360  CA  LEU A  21      13.953 -17.085 -19.301  1.00  1.140          C  
ATOM    361  C   LEU A  21      13.079 -16.463 -18.236  1.00  1.130          C  
ATOM    362  O   LEU A  21      12.646 -15.317 -18.385  1.00  1.280          O  
ATOM    363  CB  LEU A  21      13.144 -18.104 -20.115  1.00  1.530          C  
ATOM    364  CG  LEU A  21      13.818 -18.660 -21.406  1.00  1.530          C  
ATOM    365  CD1 LEU A  21      12.988 -19.824 -21.925  1.00  1.530          C  
ATOM    366  CD2 LEU A  21      13.928 -17.568 -22.471  1.00  1.530          C  
ATOM    367  H   LEU A  21      15.236 -18.754 -18.843  1.00  1.160          H  
ATOM    368  HA  LEU A  21      14.315 -16.288 -19.941  1.00  1.370          H  
ATOM    369 1HB  LEU A  21      12.942 -18.960 -19.467  1.00  1.830          H  
ATOM    370 2HB  LEU A  21      12.196 -17.653 -20.391  1.00  1.830          H  
ATOM    371  HG  LEU A  21      14.814 -19.027 -21.170  1.00  1.830          H  
ATOM    372 1HD1 LEU A  21      13.454 -20.232 -22.815  1.00  1.830          H  
ATOM    373 2HD1 LEU A  21      12.937 -20.598 -21.157  1.00  1.830          H  
ATOM    374 3HD1 LEU A  21      11.985 -19.484 -22.166  1.00  1.830          H  
ATOM    375 1HD2 LEU A  21      14.398 -17.988 -23.362  1.00  1.830          H  
ATOM    376 2HD2 LEU A  21      12.936 -17.201 -22.724  1.00  1.830          H  
ATOM    377 3HD2 LEU A  21      14.535 -16.746 -22.110  1.00  1.830          H  
ATOM    378  N   SER A  22      12.866 -17.182 -17.128  1.00  1.080          N  
ATOM    379  CA  SER A  22      12.061 -16.648 -16.045  1.00  1.250          C  
ATOM    380  C   SER A  22      12.735 -15.483 -15.341  1.00  1.240          C  
ATOM    381  O   SER A  22      12.114 -14.447 -15.119  1.00  1.430          O  
ATOM    382  CB  SER A  22      11.771 -17.724 -15.019  1.00  1.680          C  
ATOM    383  OG  SER A  22      10.937 -18.717 -15.540  1.00  1.680          O  
ATOM    384  H   SER A  22      13.223 -18.141 -17.068  1.00  1.300          H  
ATOM    385  HA  SER A  22      11.118 -16.299 -16.462  1.00  1.500          H  
ATOM    386 1HB  SER A  22      12.710 -18.173 -14.687  1.00  2.020          H  
ATOM    387 2HB  SER A  22      11.304 -17.270 -14.153  1.00  2.020          H  
ATOM    388  HG  SER A  22      11.521 -19.295 -16.066  1.00  2.020          H  
ATOM    389  N   MET A  23      14.034 -15.580 -15.049  1.00  1.140          N  
ATOM    390  CA  MET A  23      14.673 -14.492 -14.320  1.00  1.310          C  
ATOM    391  C   MET A  23      14.550 -13.205 -15.092  1.00  1.310          C  
ATOM    392  O   MET A  23      14.155 -12.186 -14.533  1.00  1.470          O  
ATOM    393  CB  MET A  23      16.160 -14.758 -14.093  1.00  1.770          C  
ATOM    394  CG  MET A  23      16.503 -15.857 -13.113  1.00  1.770          C  
ATOM    395  SD  MET A  23      18.267 -15.919 -12.734  1.00  1.770          S  
ATOM    396  CE  MET A  23      19.018 -16.393 -14.267  1.00  1.770          C  
ATOM    397  H   MET A  23      14.547 -16.431 -15.276  1.00  1.370          H  
ATOM    398  HA  MET A  23      14.171 -14.366 -13.362  1.00  1.570          H  
ATOM    399 1HB  MET A  23      16.602 -15.018 -15.050  1.00  2.120          H  
ATOM    400 2HB  MET A  23      16.637 -13.849 -13.741  1.00  2.120          H  
ATOM    401 1HG  MET A  23      15.957 -15.695 -12.189  1.00  2.120          H  
ATOM    402 2HG  MET A  23      16.204 -16.807 -13.511  1.00  2.120          H  
ATOM    403 1HE  MET A  23      20.081 -16.467 -14.107  1.00  2.120          H  
ATOM    404 2HE  MET A  23      18.643 -17.348 -14.590  1.00  2.120          H  
ATOM    405 3HE  MET A  23      18.823 -15.644 -15.032  1.00  2.120          H  
ATOM    406  N   VAL A  24      14.820 -13.260 -16.393  1.00  1.260          N  
ATOM    407  CA  VAL A  24      14.754 -12.061 -17.199  1.00  1.410          C  
ATOM    408  C   VAL A  24      13.336 -11.559 -17.400  1.00  1.350          C  
ATOM    409  O   VAL A  24      13.050 -10.383 -17.150  1.00  1.360          O  
ATOM    410  CB  VAL A  24      15.411 -12.305 -18.571  1.00  1.910          C  
ATOM    411  CG1 VAL A  24      15.176 -11.130 -19.472  1.00  1.910          C  
ATOM    412  CG2 VAL A  24      16.910 -12.483 -18.394  1.00  1.910          C  
ATOM    413  H   VAL A  24      15.110 -14.155 -16.804  1.00  1.510          H  
ATOM    414  HA  VAL A  24      15.316 -11.283 -16.687  1.00  1.690          H  
ATOM    415  HB  VAL A  24      14.977 -13.202 -19.027  1.00  2.300          H  
ATOM    416 1HG1 VAL A  24      15.659 -11.315 -20.428  1.00  2.300          H  
ATOM    417 2HG1 VAL A  24      14.115 -10.960 -19.644  1.00  2.300          H  
ATOM    418 3HG1 VAL A  24      15.603 -10.268 -18.997  1.00  2.300          H  
ATOM    419 1HG2 VAL A  24      17.373 -12.656 -19.359  1.00  2.300          H  
ATOM    420 2HG2 VAL A  24      17.317 -11.581 -17.960  1.00  2.300          H  
ATOM    421 3HG2 VAL A  24      17.107 -13.333 -17.738  1.00  2.300          H  
ATOM    422  N   LYS A  25      12.435 -12.427 -17.853  1.00  1.440          N  
ATOM    423  CA  LYS A  25      11.087 -11.974 -18.114  1.00  1.690          C  
ATOM    424  C   LYS A  25      10.395 -11.462 -16.869  1.00  1.620          C  
ATOM    425  O   LYS A  25       9.704 -10.440 -16.927  1.00  1.770          O  
ATOM    426  CB  LYS A  25      10.254 -13.093 -18.738  1.00  2.270          C  
ATOM    427  CG  LYS A  25      10.636 -13.440 -20.178  1.00  2.270          C  
ATOM    428  CD  LYS A  25       9.775 -14.581 -20.719  1.00  2.270          C  
ATOM    429  CE  LYS A  25      10.156 -14.941 -22.151  1.00  2.270          C  
ATOM    430  NZ  LYS A  25       9.315 -16.053 -22.689  1.00  2.270          N  
ATOM    431  H   LYS A  25      12.691 -13.398 -18.043  1.00  1.730          H  
ATOM    432  HA  LYS A  25      11.139 -11.151 -18.825  1.00  2.030          H  
ATOM    433 1HB  LYS A  25      10.364 -13.996 -18.134  1.00  2.720          H  
ATOM    434 2HB  LYS A  25       9.202 -12.814 -18.720  1.00  2.720          H  
ATOM    435 1HG  LYS A  25      10.505 -12.559 -20.806  1.00  2.720          H  
ATOM    436 2HG  LYS A  25      11.685 -13.734 -20.210  1.00  2.720          H  
ATOM    437 1HD  LYS A  25       9.916 -15.461 -20.086  1.00  2.720          H  
ATOM    438 2HD  LYS A  25       8.725 -14.295 -20.689  1.00  2.720          H  
ATOM    439 1HE  LYS A  25      10.030 -14.064 -22.784  1.00  2.720          H  
ATOM    440 2HE  LYS A  25      11.202 -15.247 -22.174  1.00  2.720          H  
ATOM    441 1HZ  LYS A  25       9.599 -16.262 -23.636  1.00  2.720          H  
ATOM    442 2HZ  LYS A  25       9.435 -16.875 -22.114  1.00  2.720          H  
ATOM    443 3HZ  LYS A  25       8.342 -15.777 -22.683  1.00  2.720          H  
ATOM    444  N   LEU A  26      10.583 -12.131 -15.735  1.00  1.530          N  
ATOM    445  CA  LEU A  26       9.900 -11.709 -14.542  1.00  1.750          C  
ATOM    446  C   LEU A  26      10.441 -10.400 -13.985  1.00  1.670          C  
ATOM    447  O   LEU A  26       9.646  -9.537 -13.610  1.00  2.000          O  
ATOM    448  CB  LEU A  26       9.988 -12.813 -13.483  1.00  2.360          C  
ATOM    449  CG  LEU A  26       9.232 -14.143 -13.785  1.00  2.360          C  
ATOM    450  CD1 LEU A  26       9.588 -15.135 -12.713  1.00  2.360          C  
ATOM    451  CD2 LEU A  26       7.716 -13.940 -13.824  1.00  2.360          C  
ATOM    452  H   LEU A  26      11.175 -12.965 -15.697  1.00  1.840          H  
ATOM    453  HA  LEU A  26       8.860 -11.543 -14.797  1.00  2.100          H  
ATOM    454 1HB  LEU A  26      11.040 -13.050 -13.331  1.00  2.830          H  
ATOM    455 2HB  LEU A  26       9.604 -12.451 -12.570  1.00  2.830          H  
ATOM    456  HG  LEU A  26       9.565 -14.536 -14.747  1.00  2.830          H  
ATOM    457 1HD1 LEU A  26       9.082 -16.070 -12.932  1.00  2.830          H  
ATOM    458 2HD1 LEU A  26      10.667 -15.287 -12.715  1.00  2.830          H  
ATOM    459 3HD1 LEU A  26       9.267 -14.760 -11.739  1.00  2.830          H  
ATOM    460 1HD2 LEU A  26       7.235 -14.895 -14.028  1.00  2.830          H  
ATOM    461 2HD2 LEU A  26       7.369 -13.566 -12.866  1.00  2.830          H  
ATOM    462 3HD2 LEU A  26       7.444 -13.238 -14.604  1.00  2.830          H  
ATOM    463  N   ILE A  27      11.764 -10.180 -13.971  1.00  1.390          N  
ATOM    464  CA  ILE A  27      12.193  -8.918 -13.380  1.00  1.550          C  
ATOM    465  C   ILE A  27      11.801  -7.744 -14.255  1.00  1.500          C  
ATOM    466  O   ILE A  27      11.483  -6.680 -13.743  1.00  1.630          O  
ATOM    467  CB  ILE A  27      13.698  -8.879 -13.050  1.00  2.110          C  
ATOM    468  CG1 ILE A  27      14.587  -8.941 -14.360  1.00  2.110          C  
ATOM    469  CG2 ILE A  27      13.999 -10.002 -12.083  1.00  2.110          C  
ATOM    470  CD1 ILE A  27      16.064  -8.740 -14.174  1.00  2.110          C  
ATOM    471  H   ILE A  27      12.440 -10.881 -14.295  1.00  1.670          H  
ATOM    472  HA  ILE A  27      11.669  -8.799 -12.430  1.00  1.860          H  
ATOM    473  HB  ILE A  27      13.909  -7.944 -12.561  1.00  2.530          H  
ATOM    474 1HG1 ILE A  27      14.435  -9.881 -14.836  1.00  2.530          H  
ATOM    475 2HG1 ILE A  27      14.277  -8.177 -15.032  1.00  2.530          H  
ATOM    476 1HG2 ILE A  27      15.027  -9.961 -11.786  1.00  2.530          H  
ATOM    477 2HG2 ILE A  27      13.372  -9.890 -11.228  1.00  2.530          H  
ATOM    478 3HG2 ILE A  27      13.791 -10.957 -12.534  1.00  2.530          H  
ATOM    479 1HD1 ILE A  27      16.526  -8.787 -15.136  1.00  2.530          H  
ATOM    480 2HD1 ILE A  27      16.272  -7.795 -13.752  1.00  2.530          H  
ATOM    481 3HD1 ILE A  27      16.467  -9.509 -13.534  1.00  2.530          H  
ATOM    482  N   HIS A  28      11.766  -7.932 -15.570  1.00  1.800          N  
ATOM    483  CA  HIS A  28      11.343  -6.848 -16.424  1.00  2.000          C  
ATOM    484  C   HIS A  28       9.835  -6.636 -16.329  1.00  2.080          C  
ATOM    485  O   HIS A  28       9.367  -5.495 -16.359  1.00  2.220          O  
ATOM    486  CB  HIS A  28      11.852  -7.080 -17.844  1.00  2.720          C  
ATOM    487  CG  HIS A  28      13.328  -6.717 -17.969  1.00  2.720          C  
ATOM    488  ND1 HIS A  28      13.740  -5.412 -18.138  1.00  2.720          N  
ATOM    489  CD2 HIS A  28      14.470  -7.457 -17.898  1.00  2.720          C  
ATOM    490  CE1 HIS A  28      15.058  -5.368 -18.191  1.00  2.720          C  
ATOM    491  NE2 HIS A  28      15.525  -6.585 -18.042  1.00  2.720          N  
ATOM    492  H   HIS A  28      12.071  -8.819 -15.986  1.00  2.160          H  
ATOM    493  HA  HIS A  28      11.808  -5.927 -16.079  1.00  2.400          H  
ATOM    494 1HB  HIS A  28      11.727  -8.136 -18.107  1.00  3.260          H  
ATOM    495 2HB  HIS A  28      11.275  -6.486 -18.549  1.00  3.260          H  
ATOM    496  HD2 HIS A  28      14.547  -8.527 -17.748  1.00  3.260          H  
ATOM    497  HE1 HIS A  28      15.649  -4.471 -18.326  1.00  3.260          H  
ATOM    498  HE2 HIS A  28      16.528  -6.832 -18.031  1.00  3.260          H  
ATOM    499  N   ALA A  29       9.055  -7.719 -16.167  1.00  2.220          N  
ATOM    500  CA  ALA A  29       7.612  -7.572 -16.013  1.00  2.640          C  
ATOM    501  C   ALA A  29       7.296  -6.715 -14.781  1.00  2.630          C  
ATOM    502  O   ALA A  29       6.401  -5.865 -14.827  1.00  2.930          O  
ATOM    503  CB  ALA A  29       6.958  -8.938 -15.880  1.00  3.530          C  
ATOM    504  H   ALA A  29       9.448  -8.662 -16.214  1.00  2.660          H  
ATOM    505  HA  ALA A  29       7.221  -7.067 -16.893  1.00  3.170          H  
ATOM    506 1HB  ALA A  29       5.882  -8.818 -15.779  1.00  4.230          H  
ATOM    507 2HB  ALA A  29       7.181  -9.532 -16.766  1.00  4.230          H  
ATOM    508 3HB  ALA A  29       7.354  -9.439 -15.005  1.00  4.230          H  
ATOM    509  N   ASP A  30       8.048  -6.917 -13.691  1.00  2.470          N  
ATOM    510  CA  ASP A  30       7.889  -6.100 -12.490  1.00  2.720          C  
ATOM    511  C   ASP A  30       9.224  -5.991 -11.717  1.00  2.660          C  
ATOM    512  O   ASP A  30       9.534  -6.835 -10.848  1.00  2.820          O  
ATOM    513  CB  ASP A  30       6.758  -6.606 -11.593  1.00  3.710          C  
ATOM    514  CG  ASP A  30       6.475  -5.687 -10.367  1.00  3.710          C  
ATOM    515  OD1 ASP A  30       7.379  -4.973  -9.902  1.00  3.710          O  
ATOM    516  OD2 ASP A  30       5.373  -5.728  -9.874  1.00  3.710          O  
ATOM    517  H   ASP A  30       8.730  -7.686 -13.706  1.00  2.960          H  
ATOM    518  HA  ASP A  30       7.542  -5.123 -12.800  1.00  3.260          H  
ATOM    519 1HB  ASP A  30       5.843  -6.700 -12.184  1.00  4.450          H  
ATOM    520 2HB  ASP A  30       7.006  -7.585 -11.229  1.00  4.450          H  
ATOM    521  N   PRO A  31       9.976  -4.883 -11.938  1.00  2.850          N  
ATOM    522  CA  PRO A  31      11.284  -4.553 -11.390  1.00  3.030          C  
ATOM    523  C   PRO A  31      11.333  -4.514  -9.872  1.00  3.430          C  
ATOM    524  O   PRO A  31      12.416  -4.426  -9.302  1.00  3.830          O  
ATOM    525  CB  PRO A  31      11.566  -3.165 -11.982  1.00  4.540          C  
ATOM    526  CG  PRO A  31      10.768  -3.114 -13.253  1.00  4.540          C  
ATOM    527  CD  PRO A  31       9.520  -3.890 -12.962  1.00  4.540          C  
ATOM    528  HA  PRO A  31      12.010  -5.287 -11.761  1.00  3.640          H  
ATOM    529 1HB  PRO A  31      11.273  -2.389 -11.268  1.00  5.450          H  
ATOM    530 2HB  PRO A  31      12.651  -3.037 -12.145  1.00  5.450          H  
ATOM    531 1HG  PRO A  31      10.569  -2.070 -13.533  1.00  5.450          H  
ATOM    532 2HG  PRO A  31      11.338  -3.559 -14.083  1.00  5.450          H  
ATOM    533 1HD  PRO A  31       8.732  -3.233 -12.563  1.00  5.450          H  
ATOM    534 2HD  PRO A  31       9.238  -4.390 -13.911  1.00  5.450          H  
ATOM    535  N   LYS A  32      10.184  -4.449  -9.199  1.00  3.670          N  
ATOM    536  CA  LYS A  32      10.225  -4.414  -7.750  1.00  4.390          C  
ATOM    537  C   LYS A  32       9.675  -5.712  -7.179  1.00  4.480          C  
ATOM    538  O   LYS A  32      10.347  -6.366  -6.380  1.00  5.080          O  
ATOM    539  CB  LYS A  32       9.441  -3.215  -7.207  1.00  5.860          C  
ATOM    540  CG  LYS A  32      10.263  -1.908  -7.010  1.00  5.860          C  
ATOM    541  CD  LYS A  32      10.757  -1.320  -8.341  1.00  5.860          C  
ATOM    542  CE  LYS A  32      11.423   0.038  -8.162  1.00  5.860          C  
ATOM    543  NZ  LYS A  32      11.989   0.551  -9.454  1.00  5.860          N  
ATOM    544  H   LYS A  32       9.267  -4.512  -9.664  1.00  4.400          H  
ATOM    545  HA  LYS A  32      11.259  -4.326  -7.422  1.00  5.270          H  
ATOM    546 1HB  LYS A  32       8.615  -2.995  -7.888  1.00  7.030          H  
ATOM    547 2HB  LYS A  32       9.004  -3.482  -6.245  1.00  7.030          H  
ATOM    548 1HG  LYS A  32       9.645  -1.168  -6.502  1.00  7.030          H  
ATOM    549 2HG  LYS A  32      11.126  -2.127  -6.380  1.00  7.030          H  
ATOM    550 1HD  LYS A  32      11.510  -1.972  -8.764  1.00  7.030          H  
ATOM    551 2HD  LYS A  32       9.932  -1.237  -9.047  1.00  7.030          H  
ATOM    552 1HE  LYS A  32      10.691   0.749  -7.789  1.00  7.030          H  
ATOM    553 2HE  LYS A  32      12.231  -0.054  -7.437  1.00  7.030          H  
ATOM    554 1HZ  LYS A  32      12.429   1.440  -9.320  1.00  7.030          H  
ATOM    555 2HZ  LYS A  32      12.697  -0.107  -9.828  1.00  7.030          H  
ATOM    556 3HZ  LYS A  32      11.270   0.648 -10.146  1.00  7.030          H  
ATOM    557  N   LEU A  33       8.496  -6.143  -7.618  1.00  4.160          N  
ATOM    558  CA  LEU A  33       7.915  -7.357  -7.049  1.00  4.640          C  
ATOM    559  C   LEU A  33       8.670  -8.606  -7.419  1.00  4.690          C  
ATOM    560  O   LEU A  33       8.924  -9.457  -6.564  1.00  5.280          O  
ATOM    561  CB  LEU A  33       6.479  -7.576  -7.529  1.00  6.300          C  
ATOM    562  CG  LEU A  33       5.750  -8.871  -7.047  1.00  6.300          C  
ATOM    563  CD1 LEU A  33       5.623  -8.894  -5.523  1.00  6.300          C  
ATOM    564  CD2 LEU A  33       4.399  -8.926  -7.735  1.00  6.300          C  
ATOM    565  H   LEU A  33       7.984  -5.606  -8.328  1.00  4.990          H  
ATOM    566  HA  LEU A  33       7.928  -7.250  -5.968  1.00  5.570          H  
ATOM    567 1HB  LEU A  33       5.877  -6.706  -7.273  1.00  7.560          H  
ATOM    568 2HB  LEU A  33       6.510  -7.659  -8.596  1.00  7.560          H  
ATOM    569  HG  LEU A  33       6.327  -9.751  -7.343  1.00  7.560          H  
ATOM    570 1HD1 LEU A  33       5.111  -9.807  -5.220  1.00  7.560          H  
ATOM    571 2HD1 LEU A  33       6.606  -8.874  -5.060  1.00  7.560          H  
ATOM    572 3HD1 LEU A  33       5.049  -8.030  -5.193  1.00  7.560          H  
ATOM    573 1HD2 LEU A  33       3.874  -9.833  -7.438  1.00  7.560          H  
ATOM    574 2HD2 LEU A  33       3.807  -8.054  -7.453  1.00  7.560          H  
ATOM    575 3HD2 LEU A  33       4.546  -8.928  -8.817  1.00  7.560          H  
ATOM    576  N   LEU A  34       8.969  -8.762  -8.702  1.00  4.390          N  
ATOM    577  CA  LEU A  34       9.585  -9.978  -9.172  1.00  4.790          C  
ATOM    578  C   LEU A  34      11.075  -9.912  -8.987  1.00  5.030          C  
ATOM    579  O   LEU A  34      11.736 -10.937  -8.849  1.00  5.530          O  
ATOM    580  CB  LEU A  34       9.119 -10.210 -10.587  1.00  6.550          C  
ATOM    581  CG  LEU A  34       7.555 -10.482 -10.700  1.00  6.550          C  
ATOM    582  CD1 LEU A  34       7.122 -10.457 -12.146  1.00  6.550          C  
ATOM    583  CD2 LEU A  34       7.215 -11.859 -10.096  1.00  6.550          C  
ATOM    584  H   LEU A  34       8.791  -8.017  -9.384  1.00  5.270          H  
ATOM    585  HA  LEU A  34       9.242 -10.799  -8.554  1.00  5.750          H  
ATOM    586 1HB  LEU A  34       9.355  -9.329 -11.174  1.00  7.860          H  
ATOM    587 2HB  LEU A  34       9.659 -11.039 -10.974  1.00  7.860          H  
ATOM    588  HG  LEU A  34       7.011  -9.707 -10.164  1.00  7.860          H  
ATOM    589 1HD1 LEU A  34       6.051 -10.637 -12.209  1.00  7.860          H  
ATOM    590 2HD1 LEU A  34       7.347  -9.492 -12.577  1.00  7.860          H  
ATOM    591 3HD1 LEU A  34       7.635 -11.209 -12.692  1.00  7.860          H  
ATOM    592 1HD2 LEU A  34       6.144 -12.032 -10.184  1.00  7.860          H  
ATOM    593 2HD2 LEU A  34       7.752 -12.637 -10.635  1.00  7.860          H  
ATOM    594 3HD2 LEU A  34       7.483 -11.909  -9.046  1.00  7.860          H  
ATOM    595  N   LEU A  35      11.605  -8.697  -8.912  1.00  5.020          N  
ATOM    596  CA  LEU A  35      13.009  -8.582  -8.572  1.00  5.430          C  
ATOM    597  C   LEU A  35      13.191  -9.080  -7.150  1.00  5.960          C  
ATOM    598  O   LEU A  35      14.141  -9.806  -6.862  1.00  6.570          O  
ATOM    599  CB  LEU A  35      13.525  -7.159  -8.666  1.00  7.440          C  
ATOM    600  CG  LEU A  35      15.015  -6.961  -8.268  1.00  7.440          C  
ATOM    601  CD1 LEU A  35      15.947  -7.794  -9.194  1.00  7.440          C  
ATOM    602  CD2 LEU A  35      15.335  -5.467  -8.323  1.00  7.440          C  
ATOM    603  H   LEU A  35      11.023  -7.887  -9.138  1.00  6.020          H  
ATOM    604  HA  LEU A  35      13.578  -9.222  -9.221  1.00  6.520          H  
ATOM    605 1HB  LEU A  35      13.400  -6.812  -9.689  1.00  8.930          H  
ATOM    606 2HB  LEU A  35      12.920  -6.532  -8.010  1.00  8.930          H  
ATOM    607  HG  LEU A  35      15.171  -7.312  -7.246  1.00  8.930          H  
ATOM    608 1HD1 LEU A  35      16.952  -7.632  -8.880  1.00  8.930          H  
ATOM    609 2HD1 LEU A  35      15.731  -8.854  -9.117  1.00  8.930          H  
ATOM    610 3HD1 LEU A  35      15.833  -7.479 -10.220  1.00  8.930          H  
ATOM    611 1HD2 LEU A  35      16.370  -5.302  -8.028  1.00  8.930          H  
ATOM    612 2HD2 LEU A  35      15.184  -5.090  -9.322  1.00  8.930          H  
ATOM    613 3HD2 LEU A  35      14.670  -4.934  -7.641  1.00  8.930          H  
ATOM    614  N   CYS A  36      12.299  -8.652  -6.244  1.00  5.980          N  
ATOM    615  CA  CYS A  36      12.365  -9.089  -4.863  1.00  6.700          C  
ATOM    616  C   CYS A  36      12.056 -10.575  -4.749  1.00  7.000          C  
ATOM    617  O   CYS A  36      12.708 -11.282  -3.988  1.00  7.850          O  
ATOM    618  CB  CYS A  36      11.393  -8.302  -3.993  1.00  9.090          C  
ATOM    619  SG  CYS A  36      11.852  -6.570  -3.774  1.00  9.090          S  
ATOM    620  H   CYS A  36      11.561  -7.995  -6.505  1.00  7.180          H  
ATOM    621  HA  CYS A  36      13.375  -8.917  -4.495  1.00  8.040          H  
ATOM    622 1HB  CYS A  36      10.395  -8.334  -4.442  1.00 10.910          H  
ATOM    623 2HB  CYS A  36      11.329  -8.767  -3.011  1.00 10.910          H  
ATOM    624  HG  CYS A  36      11.420  -6.193  -5.002  1.00 10.910          H  
ATOM    625  N   ASN A  37      11.111 -11.078  -5.559  1.00  6.540          N  
ATOM    626  CA  ASN A  37      10.732 -12.480  -5.490  1.00  7.050          C  
ATOM    627  C   ASN A  37      10.792 -13.241  -6.835  1.00  7.140          C  
ATOM    628  O   ASN A  37       9.739 -13.510  -7.421  1.00  7.470          O  
ATOM    629  CB  ASN A  37       9.305 -12.577  -4.966  1.00  9.670          C  
ATOM    630  CG  ASN A  37       9.088 -11.975  -3.578  1.00  9.670          C  
ATOM    631  OD1 ASN A  37       9.359 -12.569  -2.516  1.00  9.670          O  
ATOM    632  ND2 ASN A  37       8.593 -10.764  -3.579  1.00  9.670          N  
ATOM    633  H   ASN A  37      10.582 -10.454  -6.169  1.00  7.850          H  
ATOM    634  HA  ASN A  37      11.402 -12.984  -4.802  1.00  8.460          H  
ATOM    635 1HB  ASN A  37       8.637 -12.069  -5.668  1.00 11.600          H  
ATOM    636 2HB  ASN A  37       9.008 -13.626  -4.937  1.00 11.600          H  
ATOM    637 1HD2 ASN A  37       8.424 -10.294  -2.713  1.00 11.600          H  
ATOM    638 2HD2 ASN A  37       8.394 -10.303  -4.458  1.00 11.600          H  
ATOM    639  N   PRO A  38      11.996 -13.600  -7.344  1.00  7.100          N  
ATOM    640  CA  PRO A  38      12.230 -14.364  -8.557  1.00  7.430          C  
ATOM    641  C   PRO A  38      11.585 -15.730  -8.396  1.00  7.920          C  
ATOM    642  O   PRO A  38      11.480 -16.230  -7.274  1.00  7.860          O  
ATOM    643  CB  PRO A  38      13.762 -14.476  -8.616  1.00 11.140          C  
ATOM    644  CG  PRO A  38      14.246 -13.327  -7.798  1.00 11.140          C  
ATOM    645  CD  PRO A  38      13.238 -13.167  -6.703  1.00 11.140          C  
ATOM    646  HA  PRO A  38      11.821 -13.817  -9.421  1.00  8.920          H  
ATOM    647 1HB  PRO A  38      14.090 -15.447  -8.216  1.00 13.370          H  
ATOM    648 2HB  PRO A  38      14.106 -14.420  -9.659  1.00 13.370          H  
ATOM    649 1HG  PRO A  38      15.253 -13.516  -7.406  1.00 13.370          H  
ATOM    650 2HG  PRO A  38      14.312 -12.407  -8.411  1.00 13.370          H  
ATOM    651 1HD  PRO A  38      13.467 -13.781  -5.850  1.00 13.370          H  
ATOM    652 2HD  PRO A  38      13.243 -12.130  -6.480  1.00 13.370          H  
ATOM    653  N   ARG A  39      11.166 -16.329  -9.505  1.00  8.650          N  
ATOM    654  CA  ARG A  39      10.548 -17.661  -9.523  1.00  9.400          C  
ATOM    655  C   ARG A  39      11.160 -18.701  -8.577  1.00  9.480          C  
ATOM    656  O   ARG A  39      10.430 -19.484  -7.967  1.00  9.700          O  
ATOM    657  CB  ARG A  39      10.564 -18.251 -10.926  1.00 12.860          C  
ATOM    658  CG  ARG A  39       9.792 -19.552 -11.051  1.00 12.860          C  
ATOM    659  CD  ARG A  39       9.755 -20.108 -12.443  1.00 12.860          C  
ATOM    660  NE  ARG A  39       9.093 -19.220 -13.415  1.00 12.860          N  
ATOM    661  CZ  ARG A  39       7.750 -19.059 -13.552  1.00 12.860          C  
ATOM    662  NH1 ARG A  39       6.914 -19.692 -12.746  1.00 12.860          N  
ATOM    663  NH2 ARG A  39       7.262 -18.263 -14.497  1.00 12.860          N  
ATOM    664  H   ARG A  39      11.272 -15.835 -10.381  1.00 10.380          H  
ATOM    665  HA  ARG A  39       9.505 -17.531  -9.235  1.00 11.280          H  
ATOM    666 1HB  ARG A  39      10.141 -17.566 -11.611  1.00 15.430          H  
ATOM    667 2HB  ARG A  39      11.590 -18.440 -11.237  1.00 15.430          H  
ATOM    668 1HG  ARG A  39      10.264 -20.311 -10.431  1.00 15.430          H  
ATOM    669 2HG  ARG A  39       8.776 -19.395 -10.701  1.00 15.430          H  
ATOM    670 1HD  ARG A  39      10.781 -20.263 -12.784  1.00 15.430          H  
ATOM    671 2HD  ARG A  39       9.238 -21.063 -12.439  1.00 15.430          H  
ATOM    672  HE  ARG A  39       9.695 -18.754 -14.093  1.00 15.430          H  
ATOM    673 1HH1 ARG A  39       7.267 -20.302 -12.025  1.00 15.430          H  
ATOM    674 2HH1 ARG A  39       5.916 -19.569 -12.852  1.00 15.430          H  
ATOM    675 1HH2 ARG A  39       7.874 -17.766 -15.131  1.00 15.430          H  
ATOM    676 2HH2 ARG A  39       6.265 -18.150 -14.592  1.00 15.430          H  
ATOM    677  N   LYS A  40      12.494 -18.777  -8.524  1.00  9.560          N  
ATOM    678  CA  LYS A  40      13.165 -19.806  -7.736  1.00  9.910          C  
ATOM    679  C   LYS A  40      13.825 -19.352  -6.427  1.00  9.750          C  
ATOM    680  O   LYS A  40      14.654 -20.090  -5.890  1.00 10.230          O  
ATOM    681  CB  LYS A  40      14.196 -20.536  -8.605  1.00 13.730          C  
ATOM    682  CG  LYS A  40      13.616 -21.277  -9.840  1.00 13.730          C  
ATOM    683  CD  LYS A  40      12.691 -22.437  -9.447  1.00 13.730          C  
ATOM    684  CE  LYS A  40      12.245 -23.236 -10.662  1.00 13.730          C  
ATOM    685  NZ  LYS A  40      11.346 -24.371 -10.281  1.00 13.730          N  
ATOM    686  H   LYS A  40      13.053 -18.115  -9.040  1.00 11.470          H  
ATOM    687  HA  LYS A  40      12.411 -20.529  -7.439  1.00 11.890          H  
ATOM    688 1HB  LYS A  40      14.933 -19.819  -8.965  1.00 16.480          H  
ATOM    689 2HB  LYS A  40      14.726 -21.271  -8.000  1.00 16.480          H  
ATOM    690 1HG  LYS A  40      13.071 -20.575 -10.469  1.00 16.480          H  
ATOM    691 2HG  LYS A  40      14.433 -21.695 -10.415  1.00 16.480          H  
ATOM    692 1HD  LYS A  40      13.204 -23.097  -8.747  1.00 16.480          H  
ATOM    693 2HD  LYS A  40      11.794 -22.050  -8.968  1.00 16.480          H  
ATOM    694 1HE  LYS A  40      11.711 -22.575 -11.341  1.00 16.480          H  
ATOM    695 2HE  LYS A  40      13.121 -23.635 -11.174  1.00 16.480          H  
ATOM    696 1HZ  LYS A  40      11.065 -24.877 -11.111  1.00 16.480          H  
ATOM    697 2HZ  LYS A  40      11.837 -24.998  -9.657  1.00 16.480          H  
ATOM    698 3HZ  LYS A  40      10.525 -24.009  -9.814  1.00 16.480          H  
ATOM    699  N   GLN A  41      13.520 -18.153  -5.920  1.00  9.330          N  
ATOM    700  CA  GLN A  41      14.164 -17.737  -4.665  1.00  9.520          C  
ATOM    701  C   GLN A  41      13.145 -17.380  -3.574  1.00  9.360          C  
ATOM    702  O   GLN A  41      12.122 -16.746  -3.852  1.00  9.560          O  
ATOM    703  CB  GLN A  41      15.106 -16.548  -4.900  1.00 13.250          C  
ATOM    704  CG  GLN A  41      16.282 -16.819  -5.844  1.00 13.250          C  
ATOM    705  CD  GLN A  41      17.312 -15.643  -5.932  1.00 13.250          C  
ATOM    706  OE1 GLN A  41      17.004 -14.438  -5.778  1.00 13.250          O  
ATOM    707  NE2 GLN A  41      18.557 -16.023  -6.202  1.00 13.250          N  
ATOM    708  H   GLN A  41      12.810 -17.564  -6.377  1.00 11.200          H  
ATOM    709  HA  GLN A  41      14.759 -18.567  -4.289  1.00 11.420          H  
ATOM    710 1HB  GLN A  41      14.541 -15.718  -5.294  1.00 15.900          H  
ATOM    711 2HB  GLN A  41      15.508 -16.251  -3.954  1.00 15.900          H  
ATOM    712 1HG  GLN A  41      16.806 -17.708  -5.492  1.00 15.900          H  
ATOM    713 2HG  GLN A  41      15.885 -16.997  -6.842  1.00 15.900          H  
ATOM    714 1HE2 GLN A  41      19.293 -15.347  -6.287  1.00 15.900          H  
ATOM    715 2HE2 GLN A  41      18.767 -16.996  -6.323  1.00 15.900          H  
ATOM    716  N   GLY A  42      13.446 -17.768  -2.319  1.00  9.230          N  
ATOM    717  CA  GLY A  42      12.550 -17.485  -1.189  1.00  9.300          C  
ATOM    718  C   GLY A  42      13.117 -16.444  -0.214  1.00  8.890          C  
ATOM    719  O   GLY A  42      14.241 -15.976  -0.392  1.00  8.770          O  
ATOM    720  H   GLY A  42      14.319 -18.273  -2.158  1.00 11.080          H  
ATOM    721 1HA  GLY A  42      11.596 -17.136  -1.587  1.00 11.160          H  
ATOM    722 2HA  GLY A  42      12.353 -18.418  -0.663  1.00 11.160          H  
ATOM    723  N   PRO A  43      12.460 -16.203   0.929  1.00  8.920          N  
ATOM    724  CA  PRO A  43      12.828 -15.221   1.951  1.00  8.720          C  
ATOM    725  C   PRO A  43      14.238 -15.408   2.525  1.00  8.520          C  
ATOM    726  O   PRO A  43      14.807 -14.482   3.098  1.00  8.530          O  
ATOM    727  CB  PRO A  43      11.771 -15.471   3.035  1.00 13.080          C  
ATOM    728  CG  PRO A  43      10.591 -16.076   2.299  1.00 13.080          C  
ATOM    729  CD  PRO A  43      11.207 -16.935   1.221  1.00 13.080          C  
ATOM    730  HA  PRO A  43      12.722 -14.210   1.524  1.00 10.460          H  
ATOM    731 1HB  PRO A  43      12.182 -16.135   3.813  1.00 15.700          H  
ATOM    732 2HB  PRO A  43      11.518 -14.521   3.530  1.00 15.700          H  
ATOM    733 1HG  PRO A  43       9.964 -16.653   2.998  1.00 15.700          H  
ATOM    734 2HG  PRO A  43       9.954 -15.276   1.889  1.00 15.700          H  
ATOM    735 1HD  PRO A  43      11.418 -17.947   1.604  1.00 15.700          H  
ATOM    736 2HD  PRO A  43      10.524 -16.947   0.361  1.00 15.700          H  
ATOM    737  N   GLU A  44      14.782 -16.616   2.390  1.00  8.560          N  
ATOM    738  CA  GLU A  44      16.109 -16.940   2.888  1.00  8.610          C  
ATOM    739  C   GLU A  44      17.198 -16.882   1.805  1.00  7.870          C  
ATOM    740  O   GLU A  44      18.387 -16.944   2.128  1.00  7.650          O  
ATOM    741  CB  GLU A  44      16.094 -18.333   3.521  1.00 12.030          C  
ATOM    742  CG  GLU A  44      15.192 -18.455   4.752  1.00 12.030          C  
ATOM    743  CD  GLU A  44      15.178 -19.846   5.349  1.00 12.030          C  
ATOM    744  OE1 GLU A  44      15.797 -20.719   4.789  1.00 12.030          O  
ATOM    745  OE2 GLU A  44      14.548 -20.028   6.364  1.00 12.030          O  
ATOM    746  H   GLU A  44      14.265 -17.343   1.926  1.00 10.270          H  
ATOM    747  HA  GLU A  44      16.368 -16.216   3.660  1.00 10.330          H  
ATOM    748 1HB  GLU A  44      15.760 -19.062   2.783  1.00 14.440          H  
ATOM    749 2HB  GLU A  44      17.106 -18.608   3.818  1.00 14.440          H  
ATOM    750 1HG  GLU A  44      15.536 -17.750   5.507  1.00 14.440          H  
ATOM    751 2HG  GLU A  44      14.177 -18.174   4.473  1.00 14.440          H  
ATOM    752  N   THR A  45      16.802 -16.831   0.519  1.00  7.740          N  
ATOM    753  CA  THR A  45      17.771 -16.880  -0.579  1.00  7.300          C  
ATOM    754  C   THR A  45      17.693 -15.692  -1.562  1.00  6.570          C  
ATOM    755  O   THR A  45      18.628 -15.478  -2.335  1.00  6.500          O  
ATOM    756  CB  THR A  45      17.615 -18.186  -1.396  1.00 10.400          C  
ATOM    757  OG1 THR A  45      16.335 -18.206  -2.066  1.00 10.400          O  
ATOM    758  CG2 THR A  45      17.696 -19.387  -0.458  1.00 10.400          C  
ATOM    759  H   THR A  45      15.819 -16.737   0.291  1.00  9.290          H  
ATOM    760  HA  THR A  45      18.770 -16.872  -0.145  1.00  8.760          H  
ATOM    761  HB  THR A  45      18.410 -18.249  -2.137  1.00 12.480          H  
ATOM    762  HG1 THR A  45      16.392 -17.593  -2.806  1.00 12.480          H  
ATOM    763 1HG2 THR A  45      17.592 -20.303  -1.036  1.00 12.480          H  
ATOM    764 2HG2 THR A  45      18.660 -19.383   0.051  1.00 12.480          H  
ATOM    765 3HG2 THR A  45      16.899 -19.339   0.279  1.00 12.480          H  
ATOM    766  N   GLN A  46      16.595 -14.926  -1.546  1.00  6.290          N  
ATOM    767  CA  GLN A  46      16.385 -13.827  -2.502  1.00  5.930          C  
ATOM    768  C   GLN A  46      17.511 -12.810  -2.524  1.00  5.030          C  
ATOM    769  O   GLN A  46      17.872 -12.242  -1.490  1.00  4.840          O  
ATOM    770  CB  GLN A  46      15.053 -13.137  -2.181  1.00  8.450          C  
ATOM    771  CG  GLN A  46      13.863 -13.956  -2.596  1.00  8.450          C  
ATOM    772  CD  GLN A  46      12.537 -13.525  -2.015  1.00  8.450          C  
ATOM    773  OE1 GLN A  46      12.443 -12.584  -1.208  1.00  8.450          O  
ATOM    774  NE2 GLN A  46      11.486 -14.233  -2.425  1.00  8.450          N  
ATOM    775  H   GLN A  46      15.849 -15.153  -0.893  1.00  7.550          H  
ATOM    776  HA  GLN A  46      16.311 -14.243  -3.491  1.00  7.120          H  
ATOM    777 1HB  GLN A  46      14.983 -12.953  -1.109  1.00 10.140          H  
ATOM    778 2HB  GLN A  46      14.999 -12.175  -2.697  1.00 10.140          H  
ATOM    779 1HG  GLN A  46      13.768 -13.806  -3.653  1.00 10.140          H  
ATOM    780 2HG  GLN A  46      14.034 -14.968  -2.432  1.00 10.140          H  
ATOM    781 1HE2 GLN A  46      10.563 -13.958  -2.135  1.00 10.140          H  
ATOM    782 2HE2 GLN A  46      11.605 -15.017  -3.078  1.00 10.140          H  
ATOM    783  N   GLY A  47      18.038 -12.556  -3.729  1.00  4.830          N  
ATOM    784  CA  GLY A  47      19.135 -11.609  -3.893  1.00  4.230          C  
ATOM    785  C   GLY A  47      18.809 -10.436  -4.812  1.00  3.470          C  
ATOM    786  O   GLY A  47      17.682 -10.288  -5.283  1.00  3.590          O  
ATOM    787  H   GLY A  47      17.692 -13.075  -4.542  1.00  5.800          H  
ATOM    788 1HA  GLY A  47      19.449 -11.232  -2.920  1.00  5.080          H  
ATOM    789 2HA  GLY A  47      19.989 -12.146  -4.298  1.00  5.080          H  
ATOM    790  N   SER A  48      19.825  -9.617  -5.083  1.00  3.290          N  
ATOM    791  CA  SER A  48      19.717  -8.438  -5.945  1.00  3.180          C  
ATOM    792  C   SER A  48      19.833  -8.806  -7.424  1.00  3.160          C  
ATOM    793  O   SER A  48      20.190  -9.939  -7.775  1.00  3.540          O  
ATOM    794  CB  SER A  48      20.761  -7.404  -5.554  1.00  4.500          C  
ATOM    795  OG  SER A  48      22.054  -7.827  -5.871  1.00  4.500          O  
ATOM    796  H   SER A  48      20.728  -9.829  -4.636  1.00  3.950          H  
ATOM    797  HA  SER A  48      18.731  -7.994  -5.790  1.00  3.820          H  
ATOM    798 1HB  SER A  48      20.552  -6.462  -6.055  1.00  5.400          H  
ATOM    799 2HB  SER A  48      20.695  -7.224  -4.482  1.00  5.400          H  
ATOM    800  HG  SER A  48      22.649  -7.200  -5.441  1.00  5.400          H  
ATOM    801  N   THR A  49      19.582  -7.831  -8.311  1.00  3.130          N  
ATOM    802  CA  THR A  49      19.663  -8.054  -9.757  1.00  3.140          C  
ATOM    803  C   THR A  49      21.018  -8.695 -10.076  1.00  2.960          C  
ATOM    804  O   THR A  49      21.106  -9.640 -10.864  1.00  2.970          O  
ATOM    805  CB  THR A  49      19.556  -6.729 -10.561  1.00  4.390          C  
ATOM    806  OG1 THR A  49      18.392  -5.982 -10.177  1.00  4.390          O  
ATOM    807  CG2 THR A  49      19.368  -7.098 -12.043  1.00  4.390          C  
ATOM    808  H   THR A  49      19.282  -6.921  -7.992  1.00  3.760          H  
ATOM    809  HA  THR A  49      18.871  -8.736 -10.058  1.00  3.770          H  
ATOM    810  HB  THR A  49      20.446  -6.126 -10.422  1.00  5.270          H  
ATOM    811  HG1 THR A  49      18.402  -5.123 -10.644  1.00  5.270          H  
ATOM    812 1HG2 THR A  49      19.276  -6.188 -12.639  1.00  5.270          H  
ATOM    813 2HG2 THR A  49      20.208  -7.668 -12.396  1.00  5.270          H  
ATOM    814 3HG2 THR A  49      18.463  -7.693 -12.155  1.00  5.270          H  
ATOM    815  N   ALA A  50      22.058  -8.168  -9.423  1.00  2.960          N  
ATOM    816  CA  ALA A  50      23.453  -8.573  -9.541  1.00  2.930          C  
ATOM    817  C   ALA A  50      23.691 -10.044  -9.188  1.00  2.740          C  
ATOM    818  O   ALA A  50      24.685 -10.629  -9.633  1.00  2.720          O  
ATOM    819  CB  ALA A  50      24.307  -7.711  -8.641  1.00  4.110          C  
ATOM    820  H   ALA A  50      21.850  -7.394  -8.808  1.00  3.550          H  
ATOM    821  HA  ALA A  50      23.767  -8.410 -10.565  1.00  3.520          H  
ATOM    822 1HB  ALA A  50      25.348  -7.992  -8.752  1.00  4.940          H  
ATOM    823 2HB  ALA A  50      24.178  -6.664  -8.910  1.00  4.940          H  
ATOM    824 3HB  ALA A  50      24.004  -7.864  -7.608  1.00  4.940          H  
ATOM    825  N   GLU A  51      22.852 -10.637  -8.345  1.00  2.690          N  
ATOM    826  CA  GLU A  51      23.048 -12.016  -7.943  1.00  2.610          C  
ATOM    827  C   GLU A  51      22.448 -12.944  -8.999  1.00  2.580          C  
ATOM    828  O   GLU A  51      22.937 -14.062  -9.205  1.00  2.570          O  
ATOM    829  CB  GLU A  51      22.464 -12.239  -6.550  1.00  3.690          C  
ATOM    830  CG  GLU A  51      23.222 -11.437  -5.469  1.00  3.690          C  
ATOM    831  CD  GLU A  51      22.694 -11.605  -4.084  1.00  3.690          C  
ATOM    832  OE1 GLU A  51      22.936 -12.627  -3.496  1.00  3.690          O  
ATOM    833  OE2 GLU A  51      22.013 -10.708  -3.614  1.00  3.690          O  
ATOM    834  H   GLU A  51      22.015 -10.156  -8.013  1.00  3.230          H  
ATOM    835  HA  GLU A  51      24.116 -12.210  -7.883  1.00  3.130          H  
ATOM    836 1HB  GLU A  51      21.417 -11.930  -6.537  1.00  4.420          H  
ATOM    837 2HB  GLU A  51      22.504 -13.297  -6.292  1.00  4.420          H  
ATOM    838 1HG  GLU A  51      24.267 -11.739  -5.484  1.00  4.420          H  
ATOM    839 2HG  GLU A  51      23.180 -10.380  -5.736  1.00  4.420          H  
ATOM    840  N   LEU A  52      21.402 -12.463  -9.699  1.00  2.640          N  
ATOM    841  CA  LEU A  52      20.786 -13.264 -10.767  1.00  2.740          C  
ATOM    842  C   LEU A  52      21.874 -13.381 -11.850  1.00  2.700          C  
ATOM    843  O   LEU A  52      22.193 -14.464 -12.367  1.00  2.720          O  
ATOM    844  CB  LEU A  52      19.567 -12.519 -11.351  1.00  3.800          C  
ATOM    845  CG  LEU A  52      18.362 -12.255 -10.398  1.00  3.800          C  
ATOM    846  CD1 LEU A  52      17.374 -11.353 -11.122  1.00  3.800          C  
ATOM    847  CD2 LEU A  52      17.684 -13.543  -9.963  1.00  3.800          C  
ATOM    848  H   LEU A  52      21.033 -11.539  -9.439  1.00  3.170          H  
ATOM    849  HA  LEU A  52      20.522 -14.253 -10.402  1.00  3.290          H  
ATOM    850 1HB  LEU A  52      19.895 -11.561 -11.724  1.00  4.560          H  
ATOM    851 2HB  LEU A  52      19.196 -13.090 -12.198  1.00  4.560          H  
ATOM    852  HG  LEU A  52      18.726 -11.726  -9.510  1.00  4.560          H  
ATOM    853 1HD1 LEU A  52      16.545 -11.133 -10.452  1.00  4.560          H  
ATOM    854 2HD1 LEU A  52      17.867 -10.426 -11.412  1.00  4.560          H  
ATOM    855 3HD1 LEU A  52      16.999 -11.857 -12.015  1.00  4.560          H  
ATOM    856 1HD2 LEU A  52      16.860 -13.300  -9.299  1.00  4.560          H  
ATOM    857 2HD2 LEU A  52      17.302 -14.057 -10.820  1.00  4.560          H  
ATOM    858 3HD2 LEU A  52      18.389 -14.181  -9.436  1.00  4.560          H  
ATOM    859  N   ILE A  53      22.529 -12.233 -12.047  1.00  2.720          N  
ATOM    860  CA  ILE A  53      23.643 -12.017 -12.952  1.00  2.820          C  
ATOM    861  C   ILE A  53      24.863 -12.847 -12.578  1.00  2.710          C  
ATOM    862  O   ILE A  53      25.454 -13.503 -13.438  1.00  2.740          O  
ATOM    863  CB  ILE A  53      23.937 -10.499 -12.946  1.00  3.910          C  
ATOM    864  CG1 ILE A  53      22.790  -9.778 -13.673  1.00  3.910          C  
ATOM    865  CG2 ILE A  53      25.315 -10.126 -13.398  1.00  3.910          C  
ATOM    866  CD1 ILE A  53      22.742  -8.299 -13.502  1.00  3.910          C  
ATOM    867  H   ILE A  53      22.163 -11.417 -11.545  1.00  3.260          H  
ATOM    868  HA  ILE A  53      23.331 -12.308 -13.950  1.00  3.380          H  
ATOM    869  HB  ILE A  53      23.857 -10.186 -11.948  1.00  4.690          H  
ATOM    870 1HG1 ILE A  53      22.886  -9.988 -14.736  1.00  4.690          H  
ATOM    871 2HG1 ILE A  53      21.852 -10.171 -13.320  1.00  4.690          H  
ATOM    872 1HG2 ILE A  53      25.466  -9.059 -13.296  1.00  4.690          H  
ATOM    873 2HG2 ILE A  53      26.023 -10.628 -12.772  1.00  4.690          H  
ATOM    874 3HG2 ILE A  53      25.474 -10.394 -14.390  1.00  4.690          H  
ATOM    875 1HD1 ILE A  53      21.907  -7.903 -14.065  1.00  4.690          H  
ATOM    876 2HD1 ILE A  53      22.617  -8.055 -12.467  1.00  4.690          H  
ATOM    877 3HD1 ILE A  53      23.632  -7.864 -13.854  1.00  4.690          H  
ATOM    878  N   THR A  54      25.247 -12.840 -11.312  1.00  2.660          N  
ATOM    879  CA  THR A  54      26.403 -13.605 -10.904  1.00  2.650          C  
ATOM    880  C   THR A  54      26.182 -15.111 -11.140  1.00  2.550          C  
ATOM    881  O   THR A  54      27.089 -15.812 -11.595  1.00  2.560          O  
ATOM    882  CB  THR A  54      26.774 -13.316  -9.444  1.00  3.710          C  
ATOM    883  OG1 THR A  54      27.069 -11.916  -9.295  1.00  3.710          O  
ATOM    884  CG2 THR A  54      28.021 -14.100  -9.098  1.00  3.710          C  
ATOM    885  H   THR A  54      24.776 -12.247 -10.633  1.00  3.190          H  
ATOM    886  HA  THR A  54      27.242 -13.284 -11.516  1.00  3.180          H  
ATOM    887  HB  THR A  54      25.955 -13.593  -8.783  1.00  4.460          H  
ATOM    888  HG1 THR A  54      26.242 -11.396  -9.397  1.00  4.460          H  
ATOM    889 1HG2 THR A  54      28.313 -13.898  -8.067  1.00  4.460          H  
ATOM    890 2HG2 THR A  54      27.820 -15.135  -9.210  1.00  4.460          H  
ATOM    891 3HG2 THR A  54      28.834 -13.813  -9.765  1.00  4.460          H  
ATOM    892  N   GLY A  55      25.007 -15.648 -10.807  1.00  2.530          N  
ATOM    893  CA  GLY A  55      24.819 -17.080 -11.031  1.00  2.560          C  
ATOM    894  C   GLY A  55      25.052 -17.455 -12.507  1.00  2.590          C  
ATOM    895  O   GLY A  55      25.674 -18.484 -12.816  1.00  2.620          O  
ATOM    896  H   GLY A  55      24.267 -15.077 -10.378  1.00  3.040          H  
ATOM    897 1HA  GLY A  55      25.501 -17.640 -10.392  1.00  3.070          H  
ATOM    898 2HA  GLY A  55      23.805 -17.354 -10.740  1.00  3.070          H  
ATOM    899  N   LEU A  56      24.589 -16.606 -13.428  1.00  2.660          N  
ATOM    900  CA  LEU A  56      24.803 -16.904 -14.836  1.00  2.840          C  
ATOM    901  C   LEU A  56      26.276 -16.865 -15.231  1.00  2.760          C  
ATOM    902  O   LEU A  56      26.724 -17.708 -16.019  1.00  2.850          O  
ATOM    903  CB  LEU A  56      24.058 -15.923 -15.723  1.00  3.900          C  
ATOM    904  CG  LEU A  56      22.554 -15.954 -15.701  1.00  3.900          C  
ATOM    905  CD1 LEU A  56      22.047 -14.849 -16.555  1.00  3.900          C  
ATOM    906  CD2 LEU A  56      22.046 -17.230 -16.199  1.00  3.900          C  
ATOM    907  H   LEU A  56      24.023 -15.801 -13.131  1.00  3.190          H  
ATOM    908  HA  LEU A  56      24.456 -17.913 -15.024  1.00  3.410          H  
ATOM    909 1HB  LEU A  56      24.364 -14.928 -15.436  1.00  4.680          H  
ATOM    910 2HB  LEU A  56      24.365 -16.106 -16.732  1.00  4.680          H  
ATOM    911  HG  LEU A  56      22.207 -15.789 -14.685  1.00  4.680          H  
ATOM    912 1HD1 LEU A  56      20.962 -14.841 -16.545  1.00  4.680          H  
ATOM    913 2HD1 LEU A  56      22.417 -13.923 -16.178  1.00  4.680          H  
ATOM    914 3HD1 LEU A  56      22.402 -14.995 -17.561  1.00  4.680          H  
ATOM    915 1HD2 LEU A  56      20.982 -17.183 -16.164  1.00  4.680          H  
ATOM    916 2HD2 LEU A  56      22.375 -17.392 -17.218  1.00  4.680          H  
ATOM    917 3HD2 LEU A  56      22.376 -18.051 -15.580  1.00  4.680          H  
ATOM    918  N   VAL A  57      27.059 -15.938 -14.661  1.00  2.680          N  
ATOM    919  CA  VAL A  57      28.460 -15.883 -15.084  1.00  2.760          C  
ATOM    920  C   VAL A  57      29.188 -17.128 -14.626  1.00  2.710          C  
ATOM    921  O   VAL A  57      30.155 -17.530 -15.257  1.00  2.760          O  
ATOM    922  CB  VAL A  57      29.264 -14.653 -14.602  1.00  3.830          C  
ATOM    923  CG1 VAL A  57      28.528 -13.474 -14.955  1.00  3.830          C  
ATOM    924  CG2 VAL A  57      29.640 -14.667 -13.120  1.00  3.830          C  
ATOM    925  H   VAL A  57      26.637 -15.246 -14.029  1.00  3.220          H  
ATOM    926  HA  VAL A  57      28.477 -15.860 -16.173  1.00  3.310          H  
ATOM    927  HB  VAL A  57      30.184 -14.626 -15.180  1.00  4.600          H  
ATOM    928 1HG1 VAL A  57      29.123 -12.646 -14.698  1.00  4.600          H  
ATOM    929 2HG1 VAL A  57      28.307 -13.468 -16.004  1.00  4.600          H  
ATOM    930 3HG1 VAL A  57      27.619 -13.445 -14.405  1.00  4.600          H  
ATOM    931 1HG2 VAL A  57      30.218 -13.772 -12.897  1.00  4.600          H  
ATOM    932 2HG2 VAL A  57      28.784 -14.661 -12.541  1.00  4.600          H  
ATOM    933 3HG2 VAL A  57      30.239 -15.541 -12.878  1.00  4.600          H  
ATOM    934  N   GLN A  58      28.770 -17.712 -13.499  1.00  2.710          N  
ATOM    935  CA  GLN A  58      29.421 -18.925 -13.022  1.00  2.790          C  
ATOM    936  C   GLN A  58      29.309 -20.043 -14.053  1.00  2.780          C  
ATOM    937  O   GLN A  58      30.300 -20.687 -14.372  1.00  2.910          O  
ATOM    938  CB  GLN A  58      28.814 -19.357 -11.683  1.00  3.870          C  
ATOM    939  CG  GLN A  58      29.161 -18.405 -10.567  1.00  3.870          C  
ATOM    940  CD  GLN A  58      28.525 -18.686  -9.241  1.00  3.870          C  
ATOM    941  OE1 GLN A  58      28.247 -19.831  -8.860  1.00  3.870          O  
ATOM    942  NE2 GLN A  58      28.306 -17.615  -8.519  1.00  3.870          N  
ATOM    943  H   GLN A  58      28.005 -17.277 -12.965  1.00  3.250          H  
ATOM    944  HA  GLN A  58      30.470 -18.736 -12.869  1.00  3.350          H  
ATOM    945 1HB  GLN A  58      27.735 -19.415 -11.765  1.00  4.650          H  
ATOM    946 2HB  GLN A  58      29.184 -20.351 -11.419  1.00  4.650          H  
ATOM    947 1HG  GLN A  58      30.197 -18.471 -10.429  1.00  4.650          H  
ATOM    948 2HG  GLN A  58      28.899 -17.395 -10.863  1.00  4.650          H  
ATOM    949 1HE2 GLN A  58      27.910 -17.678  -7.582  1.00  4.650          H  
ATOM    950 2HE2 GLN A  58      28.569 -16.725  -8.880  1.00  4.650          H  
ATOM    951  N   LEU A  59      28.140 -20.189 -14.665  1.00  2.710          N  
ATOM    952  CA  LEU A  59      27.964 -21.216 -15.690  1.00  2.820          C  
ATOM    953  C   LEU A  59      28.538 -20.881 -17.080  1.00  2.850          C  
ATOM    954  O   LEU A  59      28.993 -21.785 -17.799  1.00  3.070          O  
ATOM    955  CB  LEU A  59      26.481 -21.574 -15.817  1.00  3.900          C  
ATOM    956  CG  LEU A  59      25.946 -22.776 -14.955  1.00  3.900          C  
ATOM    957  CD1 LEU A  59      26.520 -24.086 -15.483  1.00  3.900          C  
ATOM    958  CD2 LEU A  59      26.304 -22.574 -13.484  1.00  3.900          C  
ATOM    959  H   LEU A  59      27.346 -19.624 -14.330  1.00  3.250          H  
ATOM    960  HA  LEU A  59      28.502 -22.089 -15.345  1.00  3.380          H  
ATOM    961 1HB  LEU A  59      25.916 -20.693 -15.514  1.00  4.680          H  
ATOM    962 2HB  LEU A  59      26.255 -21.780 -16.862  1.00  4.680          H  
ATOM    963  HG  LEU A  59      24.869 -22.829 -15.052  1.00  4.680          H  
ATOM    964 1HD1 LEU A  59      26.120 -24.913 -14.900  1.00  4.680          H  
ATOM    965 2HD1 LEU A  59      26.229 -24.203 -16.522  1.00  4.680          H  
ATOM    966 3HD1 LEU A  59      27.599 -24.095 -15.417  1.00  4.680          H  
ATOM    967 1HD2 LEU A  59      25.909 -23.396 -12.915  1.00  4.680          H  
ATOM    968 2HD2 LEU A  59      27.383 -22.533 -13.346  1.00  4.680          H  
ATOM    969 3HD2 LEU A  59      25.861 -21.639 -13.126  1.00  4.680          H  
ATOM    970  N   VAL A  60      28.553 -19.607 -17.485  1.00  2.760          N  
ATOM    971  CA  VAL A  60      28.992 -19.316 -18.857  1.00  2.970          C  
ATOM    972  C   VAL A  60      30.363 -19.892 -19.284  1.00  3.080          C  
ATOM    973  O   VAL A  60      30.406 -20.511 -20.353  1.00  3.160          O  
ATOM    974  CB  VAL A  60      28.946 -17.784 -19.151  1.00  4.070          C  
ATOM    975  CG1 VAL A  60      29.661 -17.460 -20.450  1.00  4.070          C  
ATOM    976  CG2 VAL A  60      27.536 -17.364 -19.333  1.00  4.070          C  
ATOM    977  H   VAL A  60      28.157 -18.882 -16.874  1.00  3.310          H  
ATOM    978  HA  VAL A  60      28.246 -19.761 -19.514  1.00  3.560          H  
ATOM    979  HB  VAL A  60      29.379 -17.230 -18.333  1.00  4.890          H  
ATOM    980 1HG1 VAL A  60      29.584 -16.396 -20.650  1.00  4.890          H  
ATOM    981 2HG1 VAL A  60      30.708 -17.728 -20.396  1.00  4.890          H  
ATOM    982 3HG1 VAL A  60      29.188 -18.007 -21.246  1.00  4.890          H  
ATOM    983 1HG2 VAL A  60      27.487 -16.299 -19.546  1.00  4.890          H  
ATOM    984 2HG2 VAL A  60      27.132 -17.919 -20.172  1.00  4.890          H  
ATOM    985 3HG2 VAL A  60      26.971 -17.577 -18.440  1.00  4.890          H  
ATOM    986  N   PRO A  61      31.482 -19.753 -18.543  1.00  3.260          N  
ATOM    987  CA  PRO A  61      32.782 -20.297 -18.886  1.00  3.460          C  
ATOM    988  C   PRO A  61      33.015 -21.717 -18.393  1.00  3.250          C  
ATOM    989  O   PRO A  61      34.143 -22.201 -18.453  1.00  3.440          O  
ATOM    990  CB  PRO A  61      33.720 -19.333 -18.189  1.00  5.190          C  
ATOM    991  CG  PRO A  61      32.994 -18.973 -16.933  1.00  5.190          C  
ATOM    992  CD  PRO A  61      31.519 -18.951 -17.316  1.00  5.190          C  
ATOM    993  HA  PRO A  61      32.919 -20.239 -19.975  1.00  4.150          H  
ATOM    994 1HB  PRO A  61      34.693 -19.809 -18.004  1.00  6.230          H  
ATOM    995 2HB  PRO A  61      33.891 -18.498 -18.831  1.00  6.230          H  
ATOM    996 1HG  PRO A  61      33.218 -19.686 -16.129  1.00  6.230          H  
ATOM    997 2HG  PRO A  61      33.339 -18.002 -16.576  1.00  6.230          H  
ATOM    998 1HD  PRO A  61      30.963 -19.436 -16.515  1.00  6.230          H  
ATOM    999 2HD  PRO A  61      31.224 -17.927 -17.478  1.00  6.230          H  
ATOM   1000  N   GLN A  62      31.992 -22.356 -17.831  1.00  3.100          N  
ATOM   1001  CA  GLN A  62      32.197 -23.658 -17.230  1.00  3.200          C  
ATOM   1002  C   GLN A  62      31.390 -24.747 -17.925  1.00  3.100          C  
ATOM   1003  O   GLN A  62      31.837 -25.891 -18.022  1.00  3.340          O  
ATOM   1004  CB  GLN A  62      31.797 -23.611 -15.778  1.00  4.440          C  
ATOM   1005  CG  GLN A  62      32.517 -22.670 -14.918  1.00  4.440          C  
ATOM   1006  CD  GLN A  62      33.984 -22.991 -14.698  1.00  4.440          C  
ATOM   1007  OE1 GLN A  62      34.440 -24.128 -14.899  1.00  4.440          O  
ATOM   1008  NE2 GLN A  62      34.744 -21.995 -14.250  1.00  4.440          N  
ATOM   1009  H   GLN A  62      31.052 -21.963 -17.811  1.00  3.720          H  
ATOM   1010  HA  GLN A  62      33.249 -23.921 -17.305  1.00  3.840          H  
ATOM   1011 1HB  GLN A  62      30.727 -23.415 -15.682  1.00  5.330          H  
ATOM   1012 2HB  GLN A  62      32.007 -24.551 -15.368  1.00  5.330          H  
ATOM   1013 1HG  GLN A  62      32.450 -21.687 -15.354  1.00  5.330          H  
ATOM   1014 2HG  GLN A  62      32.003 -22.672 -14.002  1.00  5.330          H  
ATOM   1015 1HE2 GLN A  62      35.713 -22.145 -14.072  1.00  5.330          H  
ATOM   1016 2HE2 GLN A  62      34.322 -21.080 -14.050  1.00  5.330          H  
ATOM   1017  N   SER A  63      30.187 -24.400 -18.378  1.00  2.900          N  
ATOM   1018  CA  SER A  63      29.292 -25.356 -19.007  1.00  2.890          C  
ATOM   1019  C   SER A  63      29.899 -26.034 -20.220  1.00  2.640          C  
ATOM   1020  O   SER A  63      30.629 -25.431 -21.014  1.00  3.330          O  
ATOM   1021  CB  SER A  63      28.013 -24.703 -19.446  1.00  4.050          C  
ATOM   1022  OG  SER A  63      27.238 -25.627 -20.162  1.00  4.050          O  
ATOM   1023  H   SER A  63      29.849 -23.447 -18.244  1.00  3.480          H  
ATOM   1024  HA  SER A  63      29.053 -26.129 -18.275  1.00  3.470          H  
ATOM   1025 1HB  SER A  63      27.465 -24.347 -18.581  1.00  4.860          H  
ATOM   1026 2HB  SER A  63      28.236 -23.838 -20.073  1.00  4.860          H  
ATOM   1027  HG  SER A  63      26.449 -25.147 -20.420  1.00  4.860          H  
ATOM   1028  N   HIS A  64      29.575 -27.314 -20.360  1.00  2.090          N  
ATOM   1029  CA  HIS A  64      30.012 -28.162 -21.450  1.00  2.110          C  
ATOM   1030  C   HIS A  64      29.237 -27.931 -22.739  1.00  1.840          C  
ATOM   1031  O   HIS A  64      29.590 -28.475 -23.788  1.00  2.180          O  
ATOM   1032  CB  HIS A  64      29.781 -29.588 -21.003  1.00  2.950          C  
ATOM   1033  CG  HIS A  64      28.337 -29.751 -20.669  1.00  2.950          C  
ATOM   1034  ND1 HIS A  64      27.772 -29.161 -19.538  1.00  2.950          N  
ATOM   1035  CD2 HIS A  64      27.326 -30.395 -21.303  1.00  2.950          C  
ATOM   1036  CE1 HIS A  64      26.474 -29.449 -19.502  1.00  2.950          C  
ATOM   1037  NE2 HIS A  64      26.184 -30.196 -20.557  1.00  2.950          N  
ATOM   1038  H   HIS A  64      28.957 -27.754 -19.669  1.00  2.510          H  
ATOM   1039  HA  HIS A  64      31.071 -27.997 -21.643  1.00  2.530          H  
ATOM   1040 1HB  HIS A  64      30.048 -30.285 -21.798  1.00  3.540          H  
ATOM   1041 2HB  HIS A  64      30.384 -29.814 -20.125  1.00  3.540          H  
ATOM   1042  HD2 HIS A  64      27.404 -30.960 -22.232  1.00  3.540          H  
ATOM   1043  HE1 HIS A  64      25.768 -29.128 -18.737  1.00  3.540          H  
ATOM   1044  HE2 HIS A  64      25.268 -30.563 -20.786  1.00  3.540          H  
ATOM   1045  N   MET A  65      28.140 -27.185 -22.630  1.00  1.530          N  
ATOM   1046  CA  MET A  65      27.235 -26.903 -23.733  1.00  1.420          C  
ATOM   1047  C   MET A  65      27.312 -25.441 -24.224  1.00  1.410          C  
ATOM   1048  O   MET A  65      26.569 -24.606 -23.701  1.00  1.430          O  
ATOM   1049  CB  MET A  65      25.818 -27.254 -23.282  1.00  2.030          C  
ATOM   1050  CG  MET A  65      24.728 -27.061 -24.316  1.00  2.030          C  
ATOM   1051  SD  MET A  65      24.946 -28.107 -25.769  1.00  2.030          S  
ATOM   1052  CE  MET A  65      24.541 -29.735 -25.131  1.00  2.030          C  
ATOM   1053  H   MET A  65      27.948 -26.779 -21.713  1.00  1.840          H  
ATOM   1054  HA  MET A  65      27.489 -27.569 -24.551  1.00  1.700          H  
ATOM   1055 1HB  MET A  65      25.799 -28.282 -22.951  1.00  2.440          H  
ATOM   1056 2HB  MET A  65      25.562 -26.659 -22.418  1.00  2.440          H  
ATOM   1057 1HG  MET A  65      23.766 -27.302 -23.864  1.00  2.440          H  
ATOM   1058 2HG  MET A  65      24.688 -26.037 -24.640  1.00  2.440          H  
ATOM   1059 1HE  MET A  65      24.623 -30.468 -25.936  1.00  2.440          H  
ATOM   1060 2HE  MET A  65      25.225 -30.008 -24.333  1.00  2.440          H  
ATOM   1061 3HE  MET A  65      23.518 -29.733 -24.749  1.00  2.440          H  
ATOM   1062  N   PRO A  66      28.133 -25.090 -25.241  1.00  1.510          N  
ATOM   1063  CA  PRO A  66      28.331 -23.732 -25.744  1.00  1.570          C  
ATOM   1064  C   PRO A  66      27.003 -23.008 -26.018  1.00  1.510          C  
ATOM   1065  O   PRO A  66      26.888 -21.800 -25.791  1.00  1.530          O  
ATOM   1066  CB  PRO A  66      29.116 -23.999 -27.038  1.00  2.350          C  
ATOM   1067  CG  PRO A  66      29.889 -25.249 -26.759  1.00  2.350          C  
ATOM   1068  CD  PRO A  66      28.939 -26.106 -25.950  1.00  2.350          C  
ATOM   1069  HA  PRO A  66      28.939 -23.166 -25.025  1.00  1.880          H  
ATOM   1070 1HB  PRO A  66      28.436 -24.148 -27.865  1.00  2.830          H  
ATOM   1071 2HB  PRO A  66      29.751 -23.136 -27.293  1.00  2.830          H  
ATOM   1072 1HG  PRO A  66      30.194 -25.727 -27.707  1.00  2.830          H  
ATOM   1073 2HG  PRO A  66      30.813 -25.014 -26.210  1.00  2.830          H  
ATOM   1074 1HD  PRO A  66      28.315 -26.743 -26.598  1.00  2.830          H  
ATOM   1075 2HD  PRO A  66      29.537 -26.676 -25.262  1.00  2.830          H  
ATOM   1076  N   GLU A  67      25.991 -23.754 -26.468  1.00  1.490          N  
ATOM   1077  CA  GLU A  67      24.671 -23.196 -26.727  1.00  1.480          C  
ATOM   1078  C   GLU A  67      24.008 -22.602 -25.489  1.00  1.350          C  
ATOM   1079  O   GLU A  67      23.292 -21.601 -25.596  1.00  1.330          O  
ATOM   1080  CB  GLU A  67      23.756 -24.247 -27.351  1.00  2.080          C  
ATOM   1081  CG  GLU A  67      22.336 -23.755 -27.639  1.00  2.080          C  
ATOM   1082  CD  GLU A  67      21.528 -24.741 -28.425  1.00  2.080          C  
ATOM   1083  OE1 GLU A  67      22.083 -25.724 -28.851  1.00  2.080          O  
ATOM   1084  OE2 GLU A  67      20.355 -24.515 -28.604  1.00  2.080          O  
ATOM   1085  H   GLU A  67      26.142 -24.730 -26.687  1.00  1.790          H  
ATOM   1086  HA  GLU A  67      24.786 -22.388 -27.450  1.00  1.780          H  
ATOM   1087 1HB  GLU A  67      24.190 -24.593 -28.288  1.00  2.490          H  
ATOM   1088 2HB  GLU A  67      23.680 -25.105 -26.689  1.00  2.490          H  
ATOM   1089 1HG  GLU A  67      21.827 -23.593 -26.688  1.00  2.490          H  
ATOM   1090 2HG  GLU A  67      22.367 -22.802 -28.154  1.00  2.490          H  
ATOM   1091  N   ILE A  68      24.147 -23.267 -24.337  1.00  1.320          N  
ATOM   1092  CA  ILE A  68      23.467 -22.785 -23.156  1.00  1.250          C  
ATOM   1093  C   ILE A  68      24.247 -21.606 -22.632  1.00  1.230          C  
ATOM   1094  O   ILE A  68      23.678 -20.686 -22.033  1.00  1.170          O  
ATOM   1095  CB  ILE A  68      23.238 -23.879 -22.077  1.00  1.780          C  
ATOM   1096  CG1 ILE A  68      22.173 -23.452 -21.110  1.00  1.780          C  
ATOM   1097  CG2 ILE A  68      24.473 -24.142 -21.221  1.00  1.780          C  
ATOM   1098  CD1 ILE A  68      20.756 -23.299 -21.625  1.00  1.780          C  
ATOM   1099  H   ILE A  68      24.787 -24.055 -24.273  1.00  1.580          H  
ATOM   1100  HA  ILE A  68      22.501 -22.419 -23.469  1.00  1.500          H  
ATOM   1101  HB  ILE A  68      22.934 -24.799 -22.571  1.00  2.130          H  
ATOM   1102 1HG1 ILE A  68      22.151 -24.188 -20.309  1.00  2.130          H  
ATOM   1103 2HG1 ILE A  68      22.468 -22.494 -20.706  1.00  2.130          H  
ATOM   1104 1HG2 ILE A  68      24.243 -24.916 -20.492  1.00  2.130          H  
ATOM   1105 2HG2 ILE A  68      25.266 -24.463 -21.825  1.00  2.130          H  
ATOM   1106 3HG2 ILE A  68      24.768 -23.239 -20.688  1.00  2.130          H  
ATOM   1107 1HD1 ILE A  68      20.133 -22.997 -20.793  1.00  2.130          H  
ATOM   1108 2HD1 ILE A  68      20.679 -22.551 -22.397  1.00  2.130          H  
ATOM   1109 3HD1 ILE A  68      20.404 -24.253 -22.013  1.00  2.130          H  
ATOM   1110  N   ALA A  69      25.575 -21.666 -22.785  1.00  1.330          N  
ATOM   1111  CA  ALA A  69      26.381 -20.549 -22.349  1.00  1.380          C  
ATOM   1112  C   ALA A  69      25.948 -19.307 -23.115  1.00  1.280          C  
ATOM   1113  O   ALA A  69      25.824 -18.245 -22.516  1.00  1.250          O  
ATOM   1114  CB  ALA A  69      27.845 -20.820 -22.548  1.00  1.910          C  
ATOM   1115  H   ALA A  69      25.984 -22.500 -23.224  1.00  1.600          H  
ATOM   1116  HA  ALA A  69      26.192 -20.382 -21.288  1.00  1.660          H  
ATOM   1117 1HB  ALA A  69      28.406 -19.972 -22.198  1.00  2.290          H  
ATOM   1118 2HB  ALA A  69      28.132 -21.704 -21.982  1.00  2.290          H  
ATOM   1119 3HB  ALA A  69      28.041 -20.982 -23.604  1.00  2.290          H  
ATOM   1120  N   GLN A  70      25.664 -19.449 -24.427  1.00  1.260          N  
ATOM   1121  CA  GLN A  70      25.187 -18.315 -25.213  1.00  1.190          C  
ATOM   1122  C   GLN A  70      23.847 -17.791 -24.718  1.00  1.050          C  
ATOM   1123  O   GLN A  70      23.656 -16.568 -24.675  1.00  1.010          O  
ATOM   1124  CB  GLN A  70      25.119 -18.629 -26.704  1.00  1.690          C  
ATOM   1125  CG  GLN A  70      24.707 -17.399 -27.565  1.00  1.690          C  
ATOM   1126  CD  GLN A  70      23.228 -17.286 -27.825  1.00  1.690          C  
ATOM   1127  OE1 GLN A  70      22.547 -18.290 -28.025  1.00  1.690          O  
ATOM   1128  NE2 GLN A  70      22.710 -16.069 -27.821  1.00  1.690          N  
ATOM   1129  H   GLN A  70      25.844 -20.349 -24.884  1.00  1.510          H  
ATOM   1130  HA  GLN A  70      25.909 -17.514 -25.100  1.00  1.430          H  
ATOM   1131 1HB  GLN A  70      26.086 -18.995 -27.047  1.00  2.030          H  
ATOM   1132 2HB  GLN A  70      24.395 -19.430 -26.872  1.00  2.030          H  
ATOM   1133 1HG  GLN A  70      25.006 -16.497 -27.029  1.00  2.030          H  
ATOM   1134 2HG  GLN A  70      25.204 -17.428 -28.499  1.00  2.030          H  
ATOM   1135 1HE2 GLN A  70      21.728 -15.939 -27.979  1.00  2.030          H  
ATOM   1136 2HE2 GLN A  70      23.285 -15.271 -27.631  1.00  2.030          H  
ATOM   1137  N   GLU A  71      22.921 -18.686 -24.329  1.00  0.990          N  
ATOM   1138  CA  GLU A  71      21.647 -18.197 -23.809  1.00  0.870          C  
ATOM   1139  C   GLU A  71      21.910 -17.368 -22.554  1.00  0.840          C  
ATOM   1140  O   GLU A  71      21.309 -16.303 -22.371  1.00  0.820          O  
ATOM   1141  CB  GLU A  71      20.702 -19.358 -23.438  1.00  1.270          C  
ATOM   1142  CG  GLU A  71      20.079 -20.172 -24.595  1.00  1.270          C  
ATOM   1143  CD  GLU A  71      18.997 -19.427 -25.369  1.00  1.270          C  
ATOM   1144  OE1 GLU A  71      18.639 -18.350 -24.961  1.00  1.270          O  
ATOM   1145  OE2 GLU A  71      18.482 -19.974 -26.330  1.00  1.270          O  
ATOM   1146  H   GLU A  71      23.087 -19.688 -24.475  1.00  1.190          H  
ATOM   1147  HA  GLU A  71      21.173 -17.565 -24.561  1.00  1.040          H  
ATOM   1148 1HB  GLU A  71      21.238 -20.059 -22.800  1.00  1.520          H  
ATOM   1149 2HB  GLU A  71      19.876 -18.965 -22.850  1.00  1.520          H  
ATOM   1150 1HG  GLU A  71      20.876 -20.449 -25.288  1.00  1.520          H  
ATOM   1151 2HG  GLU A  71      19.659 -21.091 -24.188  1.00  1.520          H  
ATOM   1152  N   ALA A  72      22.835 -17.835 -21.698  1.00  0.910          N  
ATOM   1153  CA  ALA A  72      23.184 -17.084 -20.502  1.00  0.950          C  
ATOM   1154  C   ALA A  72      23.816 -15.754 -20.875  1.00  0.970          C  
ATOM   1155  O   ALA A  72      23.441 -14.733 -20.326  1.00  0.990          O  
ATOM   1156  CB  ALA A  72      24.097 -17.895 -19.626  1.00  1.310          C  
ATOM   1157  H   ALA A  72      23.258 -18.755 -21.880  1.00  1.090          H  
ATOM   1158  HA  ALA A  72      22.277 -16.872 -19.950  1.00  1.140          H  
ATOM   1159 1HB  ALA A  72      24.344 -17.341 -18.728  1.00  1.580          H  
ATOM   1160 2HB  ALA A  72      23.600 -18.809 -19.369  1.00  1.580          H  
ATOM   1161 3HB  ALA A  72      24.976 -18.116 -20.173  1.00  1.580          H  
ATOM   1162  N   MET A  73      24.693 -15.717 -21.876  1.00  1.000          N  
ATOM   1163  CA  MET A  73      25.330 -14.457 -22.265  1.00  1.040          C  
ATOM   1164  C   MET A  73      24.278 -13.404 -22.603  1.00  1.030          C  
ATOM   1165  O   MET A  73      24.400 -12.241 -22.180  1.00  1.060          O  
ATOM   1166  CB  MET A  73      26.252 -14.704 -23.438  1.00  1.440          C  
ATOM   1167  CG  MET A  73      27.467 -15.514 -23.085  1.00  1.440          C  
ATOM   1168  SD  MET A  73      28.370 -15.936 -24.505  1.00  1.440          S  
ATOM   1169  CE  MET A  73      29.501 -17.127 -23.963  1.00  1.440          C  
ATOM   1170  H   MET A  73      24.983 -16.596 -22.310  1.00  1.200          H  
ATOM   1171  HA  MET A  73      25.922 -14.091 -21.434  1.00  1.250          H  
ATOM   1172 1HB  MET A  73      25.714 -15.213 -24.227  1.00  1.730          H  
ATOM   1173 2HB  MET A  73      26.593 -13.750 -23.840  1.00  1.730          H  
ATOM   1174 1HG  MET A  73      28.110 -14.913 -22.446  1.00  1.730          H  
ATOM   1175 2HG  MET A  73      27.217 -16.395 -22.546  1.00  1.730          H  
ATOM   1176 1HE  MET A  73      30.120 -17.437 -24.790  1.00  1.730          H  
ATOM   1177 2HE  MET A  73      30.123 -16.700 -23.193  1.00  1.730          H  
ATOM   1178 3HE  MET A  73      28.954 -17.979 -23.577  1.00  1.730          H  
ATOM   1179  N   GLU A  74      23.237 -13.813 -23.339  1.00  1.040          N  
ATOM   1180  CA  GLU A  74      22.158 -12.891 -23.668  1.00  1.110          C  
ATOM   1181  C   GLU A  74      21.392 -12.539 -22.384  1.00  1.110          C  
ATOM   1182  O   GLU A  74      21.097 -11.370 -22.128  1.00  1.190          O  
ATOM   1183  CB  GLU A  74      21.207 -13.518 -24.694  1.00  1.530          C  
ATOM   1184  CG  GLU A  74      20.059 -12.605 -25.194  1.00  1.530          C  
ATOM   1185  CD  GLU A  74      20.524 -11.421 -26.008  1.00  1.530          C  
ATOM   1186  OE1 GLU A  74      21.637 -11.443 -26.468  1.00  1.530          O  
ATOM   1187  OE2 GLU A  74      19.744 -10.525 -26.219  1.00  1.530          O  
ATOM   1188  H   GLU A  74      23.238 -14.776 -23.699  1.00  1.250          H  
ATOM   1189  HA  GLU A  74      22.586 -11.981 -24.087  1.00  1.330          H  
ATOM   1190 1HB  GLU A  74      21.781 -13.844 -25.560  1.00  1.830          H  
ATOM   1191 2HB  GLU A  74      20.754 -14.412 -24.258  1.00  1.830          H  
ATOM   1192 1HG  GLU A  74      19.384 -13.203 -25.803  1.00  1.830          H  
ATOM   1193 2HG  GLU A  74      19.495 -12.241 -24.333  1.00  1.830          H  
ATOM   1194  N   ALA A  75      21.128 -13.533 -21.526  1.00  1.060          N  
ATOM   1195  CA  ALA A  75      20.430 -13.263 -20.279  1.00  1.140          C  
ATOM   1196  C   ALA A  75      21.225 -12.274 -19.416  1.00  1.150          C  
ATOM   1197  O   ALA A  75      20.623 -11.409 -18.788  1.00  1.280          O  
ATOM   1198  CB  ALA A  75      20.163 -14.558 -19.528  1.00  1.560          C  
ATOM   1199  H   ALA A  75      21.365 -14.499 -21.773  1.00  1.270          H  
ATOM   1200  HA  ALA A  75      19.477 -12.800 -20.521  1.00  1.370          H  
ATOM   1201 1HB  ALA A  75      19.617 -14.348 -18.610  1.00  1.880          H  
ATOM   1202 2HB  ALA A  75      19.577 -15.225 -20.158  1.00  1.880          H  
ATOM   1203 3HB  ALA A  75      21.090 -15.022 -19.300  1.00  1.880          H  
ATOM   1204  N   LEU A  76      22.563 -12.344 -19.416  1.00  1.070          N  
ATOM   1205  CA  LEU A  76      23.348 -11.407 -18.622  1.00  1.110          C  
ATOM   1206  C   LEU A  76      23.131 -10.005 -19.152  1.00  1.160          C  
ATOM   1207  O   LEU A  76      22.847  -9.070 -18.386  1.00  1.240          O  
ATOM   1208  CB  LEU A  76      24.885 -11.661 -18.764  1.00  1.540          C  
ATOM   1209  CG  LEU A  76      25.679 -12.609 -17.808  1.00  1.540          C  
ATOM   1210  CD1 LEU A  76      25.258 -12.385 -16.431  1.00  1.540          C  
ATOM   1211  CD2 LEU A  76      25.535 -14.036 -18.219  1.00  1.540          C  
ATOM   1212  H   LEU A  76      23.007 -13.097 -19.930  1.00  1.280          H  
ATOM   1213  HA  LEU A  76      23.009 -11.439 -17.594  1.00  1.330          H  
ATOM   1214 1HB  LEU A  76      25.050 -12.051 -19.761  1.00  1.850          H  
ATOM   1215 2HB  LEU A  76      25.380 -10.694 -18.709  1.00  1.850          H  
ATOM   1216  HG  LEU A  76      26.732 -12.342 -17.861  1.00  1.850          H  
ATOM   1217 1HD1 LEU A  76      25.846 -12.997 -15.781  1.00  1.850          H  
ATOM   1218 2HD1 LEU A  76      25.421 -11.363 -16.221  1.00  1.850          H  
ATOM   1219 3HD1 LEU A  76      24.231 -12.626 -16.286  1.00  1.850          H  
ATOM   1220 1HD2 LEU A  76      26.122 -14.666 -17.554  1.00  1.850          H  
ATOM   1221 2HD2 LEU A  76      24.504 -14.310 -18.168  1.00  1.850          H  
ATOM   1222 3HD2 LEU A  76      25.889 -14.165 -19.221  1.00  1.850          H  
ATOM   1223  N   LEU A  77      23.187  -9.879 -20.481  1.00  1.170          N  
ATOM   1224  CA  LEU A  77      23.053  -8.600 -21.162  1.00  1.280          C  
ATOM   1225  C   LEU A  77      21.738  -7.932 -20.809  1.00  1.350          C  
ATOM   1226  O   LEU A  77      21.707  -6.733 -20.532  1.00  1.430          O  
ATOM   1227  CB  LEU A  77      23.094  -8.816 -22.692  1.00  1.750          C  
ATOM   1228  CG  LEU A  77      23.027  -7.582 -23.613  1.00  1.750          C  
ATOM   1229  CD1 LEU A  77      24.276  -6.688 -23.404  1.00  1.750          C  
ATOM   1230  CD2 LEU A  77      22.908  -8.074 -25.062  1.00  1.750          C  
ATOM   1231  H   LEU A  77      23.417 -10.716 -21.030  1.00  1.400          H  
ATOM   1232  HA  LEU A  77      23.869  -7.958 -20.845  1.00  1.540          H  
ATOM   1233 1HB  LEU A  77      23.978  -9.381 -22.951  1.00  2.100          H  
ATOM   1234 2HB  LEU A  77      22.240  -9.422 -22.962  1.00  2.100          H  
ATOM   1235  HG  LEU A  77      22.145  -6.987 -23.367  1.00  2.100          H  
ATOM   1236 1HD1 LEU A  77      24.214  -5.821 -24.061  1.00  2.100          H  
ATOM   1237 2HD1 LEU A  77      24.326  -6.345 -22.375  1.00  2.100          H  
ATOM   1238 3HD1 LEU A  77      25.175  -7.257 -23.643  1.00  2.100          H  
ATOM   1239 1HD2 LEU A  77      22.839  -7.222 -25.735  1.00  2.100          H  
ATOM   1240 2HD2 LEU A  77      23.766  -8.666 -25.321  1.00  2.100          H  
ATOM   1241 3HD2 LEU A  77      22.006  -8.690 -25.167  1.00  2.100          H  
ATOM   1242  N   VAL A  78      20.660  -8.719 -20.809  1.00  1.380          N  
ATOM   1243  CA  VAL A  78      19.334  -8.204 -20.515  1.00  1.500          C  
ATOM   1244  C   VAL A  78      19.102  -7.993 -19.001  1.00  1.510          C  
ATOM   1245  O   VAL A  78      18.455  -7.024 -18.606  1.00  1.630          O  
ATOM   1246  CB  VAL A  78      18.240  -9.059 -21.160  1.00  2.050          C  
ATOM   1247  CG1 VAL A  78      16.873  -8.507 -20.764  1.00  2.050          C  
ATOM   1248  CG2 VAL A  78      18.421  -9.033 -22.674  1.00  2.050          C  
ATOM   1249  H   VAL A  78      20.786  -9.700 -21.086  1.00  1.660          H  
ATOM   1250  HA  VAL A  78      19.256  -7.231 -20.990  1.00  1.800          H  
ATOM   1251  HB  VAL A  78      18.314 -10.088 -20.799  1.00  2.460          H  
ATOM   1252 1HG1 VAL A  78      16.092  -9.097 -21.226  1.00  2.460          H  
ATOM   1253 2HG1 VAL A  78      16.756  -8.530 -19.697  1.00  2.460          H  
ATOM   1254 3HG1 VAL A  78      16.789  -7.471 -21.108  1.00  2.460          H  
ATOM   1255 1HG2 VAL A  78      17.648  -9.637 -23.149  1.00  2.460          H  
ATOM   1256 2HG2 VAL A  78      18.348  -8.003 -23.028  1.00  2.460          H  
ATOM   1257 3HG2 VAL A  78      19.403  -9.436 -22.940  1.00  2.460          H  
ATOM   1258  N   LEU A  79      19.571  -8.884 -18.121  1.00  1.460          N  
ATOM   1259  CA  LEU A  79      19.333  -8.671 -16.687  1.00  1.590          C  
ATOM   1260  C   LEU A  79      19.925  -7.313 -16.253  1.00  1.620          C  
ATOM   1261  O   LEU A  79      19.310  -6.565 -15.487  1.00  1.770          O  
ATOM   1262  CB  LEU A  79      19.987  -9.776 -15.825  1.00  2.170          C  
ATOM   1263  CG  LEU A  79      19.422 -11.259 -15.847  1.00  2.170          C  
ATOM   1264  CD1 LEU A  79      20.383 -12.139 -15.108  1.00  2.170          C  
ATOM   1265  CD2 LEU A  79      18.080 -11.358 -15.188  1.00  2.170          C  
ATOM   1266  H   LEU A  79      20.075  -9.715 -18.436  1.00  1.750          H  
ATOM   1267  HA  LEU A  79      18.263  -8.652 -16.519  1.00  1.910          H  
ATOM   1268 1HB  LEU A  79      21.025  -9.843 -16.145  1.00  2.610          H  
ATOM   1269 2HB  LEU A  79      19.971  -9.442 -14.790  1.00  2.610          H  
ATOM   1270  HG  LEU A  79      19.347 -11.600 -16.851  1.00  2.610          H  
ATOM   1271 1HD1 LEU A  79      20.025 -13.165 -15.122  1.00  2.610          H  
ATOM   1272 2HD1 LEU A  79      21.350 -12.076 -15.588  1.00  2.610          H  
ATOM   1273 3HD1 LEU A  79      20.462 -11.809 -14.091  1.00  2.610          H  
ATOM   1274 1HD2 LEU A  79      17.744 -12.387 -15.219  1.00  2.610          H  
ATOM   1275 2HD2 LEU A  79      18.157 -11.030 -14.155  1.00  2.610          H  
ATOM   1276 3HD2 LEU A  79      17.381 -10.745 -15.717  1.00  2.610          H  
ATOM   1277  N   HIS A  80      21.066  -6.922 -16.840  1.00  1.580          N  
ATOM   1278  CA  HIS A  80      21.705  -5.644 -16.500  1.00  1.790          C  
ATOM   1279  C   HIS A  80      20.920  -4.414 -16.983  1.00  1.770          C  
ATOM   1280  O   HIS A  80      21.279  -3.288 -16.648  1.00  1.880          O  
ATOM   1281  CB  HIS A  80      23.106  -5.503 -17.105  1.00  2.420          C  
ATOM   1282  CG  HIS A  80      24.183  -6.341 -16.522  1.00  2.420          C  
ATOM   1283  ND1 HIS A  80      24.580  -7.528 -17.072  1.00  2.420          N  
ATOM   1284  CD2 HIS A  80      24.955  -6.150 -15.443  1.00  2.420          C  
ATOM   1285  CE1 HIS A  80      25.565  -8.030 -16.358  1.00  2.420          C  
ATOM   1286  NE2 HIS A  80      25.806  -7.213 -15.361  1.00  2.420          N  
ATOM   1287  H   HIS A  80      21.549  -7.571 -17.473  1.00  1.900          H  
ATOM   1288  HA  HIS A  80      21.799  -5.570 -15.422  1.00  2.150          H  
ATOM   1289 1HB  HIS A  80      23.052  -5.730 -18.175  1.00  2.910          H  
ATOM   1290 2HB  HIS A  80      23.413  -4.474 -17.012  1.00  2.910          H  
ATOM   1291  HD1 HIS A  80      23.981  -8.090 -17.666  1.00  2.910          H  
ATOM   1292  HD2 HIS A  80      25.004  -5.359 -14.704  1.00  2.910          H  
ATOM   1293  HE1 HIS A  80      26.022  -8.974 -16.635  1.00  2.910          H  
ATOM   1294  N   GLN A  81      19.870  -4.616 -17.788  1.00  1.790          N  
ATOM   1295  CA  GLN A  81      19.059  -3.525 -18.318  1.00  2.010          C  
ATOM   1296  C   GLN A  81      17.925  -3.151 -17.365  1.00  2.090          C  
ATOM   1297  O   GLN A  81      17.134  -2.253 -17.658  1.00  2.270          O  
ATOM   1298  CB  GLN A  81      18.472  -3.908 -19.683  1.00  2.730          C  
ATOM   1299  CG  GLN A  81      19.510  -4.103 -20.768  1.00  2.730          C  
ATOM   1300  CD  GLN A  81      18.918  -4.612 -22.075  1.00  2.730          C  
ATOM   1301  OE1 GLN A  81      17.752  -5.015 -22.120  1.00  2.730          O  
ATOM   1302  NE2 GLN A  81      19.719  -4.607 -23.133  1.00  2.730          N  
ATOM   1303  H   GLN A  81      19.587  -5.567 -18.025  1.00  2.150          H  
ATOM   1304  HA  GLN A  81      19.696  -2.650 -18.445  1.00  2.410          H  
ATOM   1305 1HB  GLN A  81      17.905  -4.828 -19.591  1.00  3.270          H  
ATOM   1306 2HB  GLN A  81      17.782  -3.130 -20.010  1.00  3.270          H  
ATOM   1307 1HG  GLN A  81      19.998  -3.150 -20.959  1.00  3.270          H  
ATOM   1308 2HG  GLN A  81      20.234  -4.821 -20.416  1.00  3.270          H  
ATOM   1309 1HE2 GLN A  81      19.385  -4.935 -24.017  1.00  3.270          H  
ATOM   1310 2HE2 GLN A  81      20.663  -4.283 -23.045  1.00  3.270          H  
ATOM   1311  N   LEU A  82      17.800  -3.867 -16.248  1.00  2.310          N  
ATOM   1312  CA  LEU A  82      16.750  -3.552 -15.292  1.00  2.800          C  
ATOM   1313  C   LEU A  82      17.113  -2.213 -14.646  1.00  2.680          C  
ATOM   1314  O   LEU A  82      18.302  -1.944 -14.432  1.00  2.560          O  
ATOM   1315  CB  LEU A  82      16.610  -4.630 -14.208  1.00  3.720          C  
ATOM   1316  CG  LEU A  82      15.272  -4.570 -13.376  1.00  3.720          C  
ATOM   1317  CD1 LEU A  82      14.102  -5.002 -14.270  1.00  3.720          C  
ATOM   1318  CD2 LEU A  82      15.374  -5.403 -12.126  1.00  3.720          C  
ATOM   1319  H   LEU A  82      18.447  -4.639 -16.053  1.00  2.770          H  
ATOM   1320  HA  LEU A  82      15.817  -3.432 -15.831  1.00  3.360          H  
ATOM   1321 1HB  LEU A  82      16.676  -5.606 -14.687  1.00  4.470          H  
ATOM   1322 2HB  LEU A  82      17.446  -4.532 -13.513  1.00  4.470          H  
ATOM   1323  HG  LEU A  82      15.084  -3.561 -13.073  1.00  4.470          H  
ATOM   1324 1HD1 LEU A  82      13.198  -4.944 -13.708  1.00  4.470          H  
ATOM   1325 2HD1 LEU A  82      14.002  -4.374 -15.140  1.00  4.470          H  
ATOM   1326 3HD1 LEU A  82      14.252  -6.009 -14.592  1.00  4.470          H  
ATOM   1327 1HD2 LEU A  82      14.442  -5.320 -11.566  1.00  4.470          H  
ATOM   1328 2HD2 LEU A  82      15.550  -6.410 -12.354  1.00  4.470          H  
ATOM   1329 3HD2 LEU A  82      16.195  -5.029 -11.520  1.00  4.470          H  
ATOM   1330  N   ASP A  83      16.109  -1.387 -14.322  1.00  3.140          N  
ATOM   1331  CA  ASP A  83      16.289  -0.057 -13.723  1.00  3.440          C  
ATOM   1332  C   ASP A  83      17.324   0.024 -12.588  1.00  3.400          C  
ATOM   1333  O   ASP A  83      18.165   0.932 -12.562  1.00  3.820          O  
ATOM   1334  CB  ASP A  83      14.951   0.438 -13.146  1.00  4.700          C  
ATOM   1335  CG  ASP A  83      14.338  -0.500 -12.041  1.00  4.700          C  
ATOM   1336  OD1 ASP A  83      14.849  -1.580 -11.847  1.00  4.700          O  
ATOM   1337  OD2 ASP A  83      13.387  -0.092 -11.384  1.00  4.700          O  
ATOM   1338  H   ASP A  83      15.160  -1.686 -14.513  1.00  3.770          H  
ATOM   1339  HA  ASP A  83      16.599   0.619 -14.517  1.00  4.130          H  
ATOM   1340 1HB  ASP A  83      15.095   1.406 -12.705  1.00  5.640          H  
ATOM   1341 2HB  ASP A  83      14.226   0.555 -13.952  1.00  5.640          H  
ATOM   1342  N   SER A  84      17.353  -0.989 -11.727  1.00  3.370          N  
ATOM   1343  CA  SER A  84      18.234  -1.028 -10.558  1.00  3.800          C  
ATOM   1344  C   SER A  84      19.731  -0.920 -10.895  1.00  3.460          C  
ATOM   1345  O   SER A  84      20.528  -0.604 -10.006  1.00  3.900          O  
ATOM   1346  CB  SER A  84      17.980  -2.300  -9.760  1.00  5.150          C  
ATOM   1347  OG  SER A  84      18.384  -3.457 -10.459  1.00  5.150          O  
ATOM   1348  H   SER A  84      16.613  -1.685 -11.825  1.00  4.040          H  
ATOM   1349  HA  SER A  84      17.972  -0.180  -9.924  1.00  4.560          H  
ATOM   1350 1HB  SER A  84      18.511  -2.242  -8.813  1.00  6.180          H  
ATOM   1351 2HB  SER A  84      16.913  -2.371  -9.535  1.00  6.180          H  
ATOM   1352  HG  SER A  84      18.258  -4.193  -9.836  1.00  6.180          H  
ATOM   1353  N   ILE A  85      20.095  -1.208 -12.152  1.00  3.210          N  
ATOM   1354  CA  ILE A  85      21.443  -1.117 -12.725  1.00  3.580          C  
ATOM   1355  C   ILE A  85      21.473  -0.031 -13.818  1.00  3.270          C  
ATOM   1356  O   ILE A  85      22.348   0.842 -13.859  1.00  3.500          O  
ATOM   1357  CB  ILE A  85      21.929  -2.493 -13.273  1.00  4.860          C  
ATOM   1358  CG1 ILE A  85      22.083  -3.488 -12.074  1.00  4.860          C  
ATOM   1359  CG2 ILE A  85      23.221  -2.377 -14.145  1.00  4.860          C  
ATOM   1360  CD1 ILE A  85      22.371  -4.930 -12.459  1.00  4.860          C  
ATOM   1361  H   ILE A  85      19.339  -1.468 -12.786  1.00  3.850          H  
ATOM   1362  HA  ILE A  85      22.126  -0.816 -11.936  1.00  4.300          H  
ATOM   1363  HB  ILE A  85      21.136  -2.897 -13.912  1.00  5.840          H  
ATOM   1364 1HG1 ILE A  85      22.886  -3.131 -11.432  1.00  5.840          H  
ATOM   1365 2HG1 ILE A  85      21.156  -3.474 -11.503  1.00  5.840          H  
ATOM   1366 1HG2 ILE A  85      23.491  -3.346 -14.540  1.00  5.840          H  
ATOM   1367 2HG2 ILE A  85      23.031  -1.711 -14.985  1.00  5.840          H  
ATOM   1368 3HG2 ILE A  85      24.037  -1.993 -13.571  1.00  5.840          H  
ATOM   1369 1HD1 ILE A  85      22.450  -5.535 -11.559  1.00  5.840          H  
ATOM   1370 2HD1 ILE A  85      21.557  -5.305 -13.078  1.00  5.840          H  
ATOM   1371 3HD1 ILE A  85      23.299  -5.000 -13.005  1.00  5.840          H  
ATOM   1372  N   ASP A  86      20.505  -0.101 -14.725  1.00  3.190          N  
ATOM   1373  CA  ASP A  86      20.414   0.769 -15.897  1.00  3.440          C  
ATOM   1374  C   ASP A  86      20.297   2.272 -15.580  1.00  3.130          C  
ATOM   1375  O   ASP A  86      20.789   3.102 -16.339  1.00  3.730          O  
ATOM   1376  CB  ASP A  86      19.235   0.322 -16.761  1.00  4.720          C  
ATOM   1377  CG  ASP A  86      19.187   0.929 -18.177  1.00  4.720          C  
ATOM   1378  OD1 ASP A  86      20.093   0.689 -18.950  1.00  4.720          O  
ATOM   1379  OD2 ASP A  86      18.223   1.596 -18.479  1.00  4.720          O  
ATOM   1380  H   ASP A  86      19.804  -0.837 -14.628  1.00  3.830          H  
ATOM   1381  HA  ASP A  86      21.325   0.625 -16.480  1.00  4.130          H  
ATOM   1382 1HB  ASP A  86      19.276  -0.754 -16.849  1.00  5.660          H  
ATOM   1383 2HB  ASP A  86      18.308   0.558 -16.249  1.00  5.660          H  
ATOM   1384  N   LEU A  87      19.690   2.639 -14.445  1.00  2.710          N  
ATOM   1385  CA  LEU A  87      19.513   4.053 -14.119  1.00  3.110          C  
ATOM   1386  C   LEU A  87      20.710   4.702 -13.432  1.00  3.220          C  
ATOM   1387  O   LEU A  87      20.614   5.848 -12.988  1.00  3.890          O  
ATOM   1388  CB  LEU A  87      18.287   4.263 -13.216  1.00  4.190          C  
ATOM   1389  CG  LEU A  87      16.897   3.916 -13.796  1.00  4.190          C  
ATOM   1390  CD1 LEU A  87      15.867   4.084 -12.690  1.00  4.190          C  
ATOM   1391  CD2 LEU A  87      16.552   4.818 -14.981  1.00  4.190          C  
ATOM   1392  H   LEU A  87      19.285   1.936 -13.821  1.00  3.250          H  
ATOM   1393  HA  LEU A  87      19.364   4.589 -15.050  1.00  3.730          H  
ATOM   1394 1HB  LEU A  87      18.425   3.646 -12.326  1.00  5.030          H  
ATOM   1395 2HB  LEU A  87      18.263   5.306 -12.905  1.00  5.030          H  
ATOM   1396  HG  LEU A  87      16.891   2.891 -14.121  1.00  5.030          H  
ATOM   1397 1HD1 LEU A  87      14.878   3.829 -13.068  1.00  5.030          H  
ATOM   1398 2HD1 LEU A  87      16.122   3.425 -11.858  1.00  5.030          H  
ATOM   1399 3HD1 LEU A  87      15.867   5.117 -12.347  1.00  5.030          H  
ATOM   1400 1HD2 LEU A  87      15.565   4.552 -15.357  1.00  5.030          H  
ATOM   1401 2HD2 LEU A  87      16.549   5.861 -14.659  1.00  5.030          H  
ATOM   1402 3HD2 LEU A  87      17.276   4.689 -15.779  1.00  5.030          H  
ATOM   1403  N   TRP A  88      21.821   3.992 -13.292  1.00  2.950          N  
ATOM   1404  CA  TRP A  88      22.976   4.603 -12.652  1.00  3.520          C  
ATOM   1405  C   TRP A  88      23.525   5.724 -13.528  1.00  3.620          C  
ATOM   1406  O   TRP A  88      23.439   5.685 -14.755  1.00  3.900          O  
ATOM   1407  CB  TRP A  88      24.049   3.576 -12.306  1.00  4.700          C  
ATOM   1408  CG  TRP A  88      23.650   2.671 -11.163  1.00  4.700          C  
ATOM   1409  CD1 TRP A  88      22.468   2.013 -11.016  1.00  4.700          C  
ATOM   1410  CD2 TRP A  88      24.440   2.311 -10.002  1.00  4.700          C  
ATOM   1411  NE1 TRP A  88      22.473   1.280  -9.882  1.00  4.700          N  
ATOM   1412  CE2 TRP A  88      23.657   1.447  -9.238  1.00  4.700          C  
ATOM   1413  CE3 TRP A  88      25.729   2.628  -9.564  1.00  4.700          C  
ATOM   1414  CZ2 TRP A  88      24.115   0.895  -8.056  1.00  4.700          C  
ATOM   1415  CZ3 TRP A  88      26.190   2.075  -8.386  1.00  4.700          C  
ATOM   1416  CH2 TRP A  88      25.403   1.230  -7.648  1.00  4.700          C  
ATOM   1417  H   TRP A  88      21.879   3.032 -13.653  1.00  3.540          H  
ATOM   1418  HA  TRP A  88      22.651   5.045 -11.712  1.00  4.220          H  
ATOM   1419 1HB  TRP A  88      24.246   2.952 -13.178  1.00  5.640          H  
ATOM   1420 2HB  TRP A  88      24.976   4.085 -12.049  1.00  5.640          H  
ATOM   1421  HD1 TRP A  88      21.633   2.033 -11.701  1.00  5.640          H  
ATOM   1422  HE1 TRP A  88      21.687   0.673  -9.600  1.00  5.640          H  
ATOM   1423  HE3 TRP A  88      26.360   3.279 -10.132  1.00  5.640          H  
ATOM   1424  HZ2 TRP A  88      23.504   0.215  -7.463  1.00  5.640          H  
ATOM   1425  HZ3 TRP A  88      27.201   2.327  -8.063  1.00  5.640          H  
ATOM   1426  HH2 TRP A  88      25.800   0.809  -6.725  1.00  5.640          H  
ATOM   1427  N   ASN A  89      24.088   6.730 -12.875  1.00  3.880          N  
ATOM   1428  CA  ASN A  89      24.639   7.915 -13.516  1.00  4.260          C  
ATOM   1429  C   ASN A  89      25.667   7.569 -14.604  1.00  4.140          C  
ATOM   1430  O   ASN A  89      26.481   6.657 -14.423  1.00  4.400          O  
ATOM   1431  CB  ASN A  89      25.304   8.792 -12.468  1.00  5.810          C  
ATOM   1432  CG  ASN A  89      25.729  10.172 -12.925  1.00  5.810          C  
ATOM   1433  OD1 ASN A  89      26.700  10.358 -13.689  1.00  5.810          O  
ATOM   1434  ND2 ASN A  89      25.009  11.167 -12.457  1.00  5.810          N  
ATOM   1435  H   ASN A  89      24.126   6.670 -11.866  1.00  4.660          H  
ATOM   1436  HA  ASN A  89      23.803   8.459 -13.937  1.00  5.110          H  
ATOM   1437 1HB  ASN A  89      24.661   8.881 -11.593  1.00  6.970          H  
ATOM   1438 2HB  ASN A  89      26.173   8.298 -12.176  1.00  6.970          H  
ATOM   1439 1HD2 ASN A  89      25.231  12.112 -12.709  1.00  6.970          H  
ATOM   1440 2HD2 ASN A  89      24.239  10.987 -11.841  1.00  6.970          H  
ATOM   1441  N   PRO A  90      25.674   8.293 -15.752  1.00  4.270          N  
ATOM   1442  CA  PRO A  90      26.618   8.124 -16.845  1.00  4.540          C  
ATOM   1443  C   PRO A  90      28.073   8.040 -16.381  1.00  4.640          C  
ATOM   1444  O   PRO A  90      28.861   7.357 -17.032  1.00  4.620          O  
ATOM   1445  CB  PRO A  90      26.356   9.378 -17.691  1.00  6.810          C  
ATOM   1446  CG  PRO A  90      24.884   9.663 -17.482  1.00  6.810          C  
ATOM   1447  CD  PRO A  90      24.605   9.305 -16.045  1.00  6.810          C  
ATOM   1448  HA  PRO A  90      26.350   7.220 -17.407  1.00  5.450          H  
ATOM   1449 1HB  PRO A  90      27.008  10.200 -17.359  1.00  8.170          H  
ATOM   1450 2HB  PRO A  90      26.606   9.173 -18.743  1.00  8.170          H  
ATOM   1451 1HG  PRO A  90      24.670  10.722 -17.703  1.00  8.170          H  
ATOM   1452 2HG  PRO A  90      24.284   9.066 -18.186  1.00  8.170          H  
ATOM   1453 1HD  PRO A  90      24.682  10.197 -15.425  1.00  8.170          H  
ATOM   1454 2HD  PRO A  90      23.601   8.844 -16.018  1.00  8.170          H  
ATOM   1455  N   ASP A  91      28.452   8.685 -15.261  1.00  5.030          N  
ATOM   1456  CA  ASP A  91      29.837   8.560 -14.841  1.00  5.360          C  
ATOM   1457  C   ASP A  91      29.905   8.137 -13.372  1.00  4.840          C  
ATOM   1458  O   ASP A  91      30.715   8.629 -12.584  1.00  4.980          O  
ATOM   1459  CB  ASP A  91      30.576   9.893 -15.045  1.00  7.370          C  
ATOM   1460  CG  ASP A  91      32.116   9.785 -14.959  1.00  7.370          C  
ATOM   1461  OD1 ASP A  91      32.629   8.728 -15.246  1.00  7.370          O  
ATOM   1462  OD2 ASP A  91      32.757  10.772 -14.651  1.00  7.370          O  
ATOM   1463  H   ASP A  91      27.828   9.282 -14.714  1.00  6.040          H  
ATOM   1464  HA  ASP A  91      30.326   7.791 -15.437  1.00  6.430          H  
ATOM   1465 1HB  ASP A  91      30.312  10.300 -16.020  1.00  8.850          H  
ATOM   1466 2HB  ASP A  91      30.237  10.607 -14.294  1.00  8.850          H  
ATOM   1467  N   ALA A  92      29.082   7.147 -13.041  1.00  4.460          N  
ATOM   1468  CA  ALA A  92      29.093   6.449 -11.762  1.00  4.140          C  
ATOM   1469  C   ALA A  92      28.365   5.113 -11.954  1.00  3.340          C  
ATOM   1470  O   ALA A  92      27.291   4.934 -11.387  1.00  3.540          O  
ATOM   1471  CB  ALA A  92      28.475   7.261 -10.637  1.00  5.920          C  
ATOM   1472  H   ALA A  92      28.381   6.861 -13.735  1.00  5.350          H  
ATOM   1473  HA  ALA A  92      30.127   6.261 -11.484  1.00  4.970          H  
ATOM   1474 1HB  ALA A  92      28.540   6.688  -9.713  1.00  7.110          H  
ATOM   1475 2HB  ALA A  92      29.021   8.200 -10.523  1.00  7.110          H  
ATOM   1476 3HB  ALA A  92      27.468   7.462 -10.829  1.00  7.110          H  
ATOM   1477  N   PRO A  93      28.884   4.201 -12.805  1.00  2.980          N  
ATOM   1478  CA  PRO A  93      28.288   2.936 -13.218  1.00  2.780          C  
ATOM   1479  C   PRO A  93      28.373   1.871 -12.146  1.00  1.920          C  
ATOM   1480  O   PRO A  93      29.143   2.006 -11.199  1.00  1.990          O  
ATOM   1481  CB  PRO A  93      29.162   2.527 -14.406  1.00  4.170          C  
ATOM   1482  CG  PRO A  93      30.517   3.099 -14.077  1.00  4.170          C  
ATOM   1483  CD  PRO A  93      30.238   4.416 -13.394  1.00  4.170          C  
ATOM   1484  HA  PRO A  93      27.245   3.106 -13.523  1.00  3.340          H  
ATOM   1485 1HB  PRO A  93      29.182   1.426 -14.499  1.00  5.000          H  
ATOM   1486 2HB  PRO A  93      28.742   2.928 -15.340  1.00  5.000          H  
ATOM   1487 1HG  PRO A  93      31.069   2.398 -13.426  1.00  5.000          H  
ATOM   1488 2HG  PRO A  93      31.110   3.208 -14.990  1.00  5.000          H  
ATOM   1489 1HD  PRO A  93      30.996   4.583 -12.620  1.00  5.000          H  
ATOM   1490 2HD  PRO A  93      30.242   5.191 -14.166  1.00  5.000          H  
ATOM   1491  N   VAL A  94      27.626   0.794 -12.344  1.00  1.590          N  
ATOM   1492  CA  VAL A  94      27.691  -0.375 -11.477  1.00  1.430          C  
ATOM   1493  C   VAL A  94      28.972  -1.171 -11.740  1.00  1.250          C  
ATOM   1494  O   VAL A  94      29.199  -1.597 -12.882  1.00  1.110          O  
ATOM   1495  CB  VAL A  94      26.459  -1.270 -11.764  1.00  2.070          C  
ATOM   1496  CG1 VAL A  94      26.499  -2.534 -10.993  1.00  2.070          C  
ATOM   1497  CG2 VAL A  94      25.266  -0.554 -11.398  1.00  2.070          C  
ATOM   1498  H   VAL A  94      27.000   0.784 -13.137  1.00  1.910          H  
ATOM   1499  HA  VAL A  94      27.682  -0.042 -10.435  1.00  1.720          H  
ATOM   1500  HB  VAL A  94      26.433  -1.515 -12.819  1.00  2.480          H  
ATOM   1501 1HG1 VAL A  94      25.614  -3.132 -11.224  1.00  2.480          H  
ATOM   1502 2HG1 VAL A  94      27.362  -3.070 -11.260  1.00  2.480          H  
ATOM   1503 3HG1 VAL A  94      26.518  -2.313  -9.925  1.00  2.480          H  
ATOM   1504 1HG2 VAL A  94      24.393  -1.145 -11.575  1.00  2.480          H  
ATOM   1505 2HG2 VAL A  94      25.336  -0.344 -10.353  1.00  2.480          H  
ATOM   1506 3HG2 VAL A  94      25.191   0.368 -11.962  1.00  2.480          H  
ATOM   1507  N   GLU A  95      29.778  -1.411 -10.690  1.00  1.330          N  
ATOM   1508  CA  GLU A  95      31.045  -2.137 -10.830  1.00  1.250          C  
ATOM   1509  C   GLU A  95      30.841  -3.549 -11.362  1.00  1.100          C  
ATOM   1510  O   GLU A  95      31.631  -4.032 -12.177  1.00  0.990          O  
ATOM   1511  CB  GLU A  95      31.767  -2.234  -9.481  1.00  1.780          C  
ATOM   1512  CG  GLU A  95      32.196  -0.899  -8.871  1.00  1.780          C  
ATOM   1513  CD  GLU A  95      31.083  -0.237  -8.096  1.00  1.780          C  
ATOM   1514  OE1 GLU A  95      29.998  -0.791  -8.079  1.00  1.780          O  
ATOM   1515  OE2 GLU A  95      31.310   0.794  -7.515  1.00  1.780          O  
ATOM   1516  H   GLU A  95      29.529  -1.040  -9.765  1.00  1.600          H  
ATOM   1517  HA  GLU A  95      31.676  -1.590 -11.534  1.00  1.500          H  
ATOM   1518 1HB  GLU A  95      31.125  -2.744  -8.763  1.00  2.140          H  
ATOM   1519 2HB  GLU A  95      32.662  -2.843  -9.599  1.00  2.140          H  
ATOM   1520 1HG  GLU A  95      33.045  -1.064  -8.207  1.00  2.140          H  
ATOM   1521 2HG  GLU A  95      32.517  -0.235  -9.673  1.00  2.140          H  
ATOM   1522  N   THR A  96      29.741  -4.177 -10.934  1.00  1.220          N  
ATOM   1523  CA  THR A  96      29.356  -5.531 -11.319  1.00  1.240          C  
ATOM   1524  C   THR A  96      29.179  -5.616 -12.819  1.00  1.130          C  
ATOM   1525  O   THR A  96      29.586  -6.590 -13.451  1.00  1.130          O  
ATOM   1526  CB  THR A  96      28.028  -5.961 -10.623  1.00  1.730          C  
ATOM   1527  OG1 THR A  96      28.209  -5.978  -9.199  1.00  1.730          O  
ATOM   1528  CG2 THR A  96      27.585  -7.331 -11.098  1.00  1.730          C  
ATOM   1529  H   THR A  96      29.164  -3.696 -10.258  1.00  1.460          H  
ATOM   1530  HA  THR A  96      30.150  -6.219 -11.027  1.00  1.490          H  
ATOM   1531  HB  THR A  96      27.249  -5.267 -10.866  1.00  2.070          H  
ATOM   1532  HG1 THR A  96      27.358  -6.099  -8.766  1.00  2.070          H  
ATOM   1533 1HG2 THR A  96      26.662  -7.608 -10.611  1.00  2.070          H  
ATOM   1534 2HG2 THR A  96      27.419  -7.318 -12.175  1.00  2.070          H  
ATOM   1535 3HG2 THR A  96      28.355  -8.060 -10.855  1.00  2.070          H  
ATOM   1536  N   PHE A  97      28.544  -4.598 -13.387  1.00  1.140          N  
ATOM   1537  CA  PHE A  97      28.229  -4.571 -14.796  1.00  1.140          C  
ATOM   1538  C   PHE A  97      29.534  -4.440 -15.559  1.00  0.970          C  
ATOM   1539  O   PHE A  97      29.798  -5.193 -16.500  1.00  0.940          O  
ATOM   1540  CB  PHE A  97      27.254  -3.411 -15.074  1.00  1.600          C  
ATOM   1541  CG  PHE A  97      26.600  -3.316 -16.462  1.00  1.600          C  
ATOM   1542  CD1 PHE A  97      26.865  -4.203 -17.508  1.00  1.600          C  
ATOM   1543  CD2 PHE A  97      25.644  -2.333 -16.681  1.00  1.600          C  
ATOM   1544  CE1 PHE A  97      26.209  -4.094 -18.712  1.00  1.600          C  
ATOM   1545  CE2 PHE A  97      24.985  -2.235 -17.884  1.00  1.600          C  
ATOM   1546  CZ  PHE A  97      25.272  -3.116 -18.899  1.00  1.600          C  
ATOM   1547  H   PHE A  97      28.278  -3.811 -12.813  1.00  1.370          H  
ATOM   1548  HA  PHE A  97      27.767  -5.514 -15.068  1.00  1.370          H  
ATOM   1549 1HB  PHE A  97      26.458  -3.450 -14.338  1.00  1.920          H  
ATOM   1550 2HB  PHE A  97      27.785  -2.475 -14.901  1.00  1.920          H  
ATOM   1551  HD1 PHE A  97      27.579  -4.998 -17.382  1.00  1.920          H  
ATOM   1552  HD2 PHE A  97      25.408  -1.634 -15.878  1.00  1.920          H  
ATOM   1553  HE1 PHE A  97      26.426  -4.793 -19.514  1.00  1.920          H  
ATOM   1554  HE2 PHE A  97      24.231  -1.457 -18.033  1.00  1.920          H  
ATOM   1555  HZ  PHE A  97      24.750  -3.036 -19.852  1.00  1.920          H  
ATOM   1556  N   TRP A  98      30.401  -3.516 -15.146  1.00  0.900          N  
ATOM   1557  CA  TRP A  98      31.651  -3.365 -15.882  1.00  0.850          C  
ATOM   1558  C   TRP A  98      32.448  -4.676 -15.893  1.00  0.830          C  
ATOM   1559  O   TRP A  98      32.875  -5.142 -16.965  1.00  0.820          O  
ATOM   1560  CB  TRP A  98      32.525  -2.268 -15.256  1.00  1.210          C  
ATOM   1561  CG  TRP A  98      33.836  -2.042 -15.989  1.00  1.210          C  
ATOM   1562  CD1 TRP A  98      34.019  -1.187 -17.017  1.00  1.210          C  
ATOM   1563  CD2 TRP A  98      35.136  -2.672 -15.764  1.00  1.210          C  
ATOM   1564  NE1 TRP A  98      35.321  -1.239 -17.456  1.00  1.210          N  
ATOM   1565  CE2 TRP A  98      36.011  -2.134 -16.708  1.00  1.210          C  
ATOM   1566  CE3 TRP A  98      35.615  -3.631 -14.859  1.00  1.210          C  
ATOM   1567  CZ2 TRP A  98      37.335  -2.515 -16.780  1.00  1.210          C  
ATOM   1568  CZ3 TRP A  98      36.940  -4.017 -14.935  1.00  1.210          C  
ATOM   1569  CH2 TRP A  98      37.776  -3.474 -15.868  1.00  1.210          C  
ATOM   1570  H   TRP A  98      30.166  -2.910 -14.350  1.00  1.080          H  
ATOM   1571  HA  TRP A  98      31.418  -3.091 -16.909  1.00  1.020          H  
ATOM   1572 1HB  TRP A  98      31.971  -1.328 -15.243  1.00  1.450          H  
ATOM   1573 2HB  TRP A  98      32.746  -2.526 -14.220  1.00  1.450          H  
ATOM   1574  HD1 TRP A  98      33.243  -0.553 -17.438  1.00  1.450          H  
ATOM   1575  HE1 TRP A  98      35.714  -0.708 -18.216  1.00  1.450          H  
ATOM   1576  HE3 TRP A  98      34.962  -4.063 -14.112  1.00  1.450          H  
ATOM   1577  HZ2 TRP A  98      38.022  -2.092 -17.520  1.00  1.450          H  
ATOM   1578  HZ3 TRP A  98      37.303  -4.766 -14.232  1.00  1.450          H  
ATOM   1579  HH2 TRP A  98      38.812  -3.802 -15.895  1.00  1.450          H  
ATOM   1580  N   GLU A  99      32.621  -5.289 -14.705  1.00  0.880          N  
ATOM   1581  CA  GLU A  99      33.411  -6.511 -14.590  1.00  0.960          C  
ATOM   1582  C   GLU A  99      32.838  -7.664 -15.388  1.00  0.960          C  
ATOM   1583  O   GLU A  99      33.582  -8.359 -16.092  1.00  0.980          O  
ATOM   1584  CB  GLU A  99      33.548  -6.949 -13.126  1.00  1.310          C  
ATOM   1585  CG  GLU A  99      34.421  -8.208 -12.934  1.00  1.310          C  
ATOM   1586  CD  GLU A  99      34.591  -8.656 -11.505  1.00  1.310          C  
ATOM   1587  OE1 GLU A  99      34.010  -8.066 -10.630  1.00  1.310          O  
ATOM   1588  OE2 GLU A  99      35.322  -9.598 -11.292  1.00  1.310          O  
ATOM   1589  H   GLU A  99      32.220  -4.868 -13.857  1.00  1.060          H  
ATOM   1590  HA  GLU A  99      34.406  -6.306 -14.979  1.00  1.150          H  
ATOM   1591 1HB  GLU A  99      33.977  -6.136 -12.543  1.00  1.570          H  
ATOM   1592 2HB  GLU A  99      32.555  -7.155 -12.718  1.00  1.570          H  
ATOM   1593 1HG  GLU A  99      33.977  -9.026 -13.493  1.00  1.570          H  
ATOM   1594 2HG  GLU A  99      35.399  -8.014 -13.350  1.00  1.570          H  
ATOM   1595  N   ILE A 100      31.530  -7.901 -15.250  1.00  0.990          N  
ATOM   1596  CA  ILE A 100      30.903  -9.009 -15.933  1.00  1.050          C  
ATOM   1597  C   ILE A 100      30.806  -8.824 -17.413  1.00  0.900          C  
ATOM   1598  O   ILE A 100      31.033  -9.791 -18.137  1.00  0.900          O  
ATOM   1599  CB  ILE A 100      29.569  -9.406 -15.308  1.00  1.450          C  
ATOM   1600  CG1 ILE A 100      29.924 -10.020 -13.911  1.00  1.450          C  
ATOM   1601  CG2 ILE A 100      28.778 -10.352 -16.250  1.00  1.450          C  
ATOM   1602  CD1 ILE A 100      28.770 -10.287 -13.018  1.00  1.450          C  
ATOM   1603  H   ILE A 100      30.954  -7.301 -14.651  1.00  1.190          H  
ATOM   1604  HA  ILE A 100      31.542  -9.874 -15.777  1.00  1.260          H  
ATOM   1605  HB  ILE A 100      28.971  -8.511 -15.115  1.00  1.740          H  
ATOM   1606 1HG1 ILE A 100      30.487 -10.938 -14.062  1.00  1.740          H  
ATOM   1607 2HG1 ILE A 100      30.575  -9.310 -13.395  1.00  1.740          H  
ATOM   1608 1HG2 ILE A 100      27.843 -10.640 -15.786  1.00  1.740          H  
ATOM   1609 2HG2 ILE A 100      28.556  -9.858 -17.191  1.00  1.740          H  
ATOM   1610 3HG2 ILE A 100      29.376 -11.222 -16.446  1.00  1.740          H  
ATOM   1611 1HD1 ILE A 100      29.123 -10.684 -12.067  1.00  1.740          H  
ATOM   1612 2HD1 ILE A 100      28.242  -9.370 -12.855  1.00  1.740          H  
ATOM   1613 3HD1 ILE A 100      28.113 -11.000 -13.473  1.00  1.740          H  
ATOM   1614  N   SER A 101      30.415  -7.638 -17.879  1.00  0.870          N  
ATOM   1615  CA  SER A 101      30.297  -7.419 -19.304  1.00  0.860          C  
ATOM   1616  C   SER A 101      31.644  -7.688 -19.948  1.00  0.840          C  
ATOM   1617  O   SER A 101      31.727  -8.365 -20.982  1.00  0.880          O  
ATOM   1618  CB  SER A 101      29.852  -5.997 -19.587  1.00  1.210          C  
ATOM   1619  OG  SER A 101      29.700  -5.780 -20.962  1.00  1.210          O  
ATOM   1620  H   SER A 101      30.209  -6.859 -17.246  1.00  1.040          H  
ATOM   1621  HA  SER A 101      29.576  -8.122 -19.706  1.00  1.030          H  
ATOM   1622 1HB  SER A 101      28.916  -5.808 -19.081  1.00  1.450          H  
ATOM   1623 2HB  SER A 101      30.589  -5.299 -19.180  1.00  1.450          H  
ATOM   1624  HG  SER A 101      29.482  -4.845 -21.054  1.00  1.450          H  
ATOM   1625  N   SER A 102      32.706  -7.192 -19.312  1.00  0.840          N  
ATOM   1626  CA  SER A 102      34.051  -7.378 -19.798  1.00  0.920          C  
ATOM   1627  C   SER A 102      34.444  -8.873 -19.882  1.00  0.910          C  
ATOM   1628  O   SER A 102      34.996  -9.316 -20.907  1.00  0.950          O  
ATOM   1629  CB  SER A 102      34.966  -6.640 -18.864  1.00  1.260          C  
ATOM   1630  OG  SER A 102      34.764  -5.250 -18.903  1.00  1.260          O  
ATOM   1631  H   SER A 102      32.581  -6.611 -18.480  1.00  1.010          H  
ATOM   1632  HA  SER A 102      34.116  -6.937 -20.786  1.00  1.100          H  
ATOM   1633 1HB  SER A 102      34.812  -6.993 -17.852  1.00  1.510          H  
ATOM   1634 2HB  SER A 102      35.939  -6.872 -19.132  1.00  1.510          H  
ATOM   1635  HG  SER A 102      33.985  -5.080 -18.332  1.00  1.510          H  
ATOM   1636  N   GLN A 103      34.107  -9.662 -18.841  1.00  0.920          N  
ATOM   1637  CA  GLN A 103      34.388 -11.097 -18.857  1.00  1.000          C  
ATOM   1638  C   GLN A 103      33.606 -11.789 -19.968  1.00  0.940          C  
ATOM   1639  O   GLN A 103      34.165 -12.630 -20.688  1.00  0.990          O  
ATOM   1640  CB  GLN A 103      34.033 -11.736 -17.511  1.00  1.370          C  
ATOM   1641  CG  GLN A 103      34.945 -11.356 -16.361  1.00  1.370          C  
ATOM   1642  CD  GLN A 103      34.424 -11.827 -15.032  1.00  1.370          C  
ATOM   1643  OE1 GLN A 103      33.344 -12.427 -14.971  1.00  1.370          O  
ATOM   1644  NE2 GLN A 103      35.154 -11.534 -13.963  1.00  1.370          N  
ATOM   1645  H   GLN A 103      33.710  -9.240 -17.993  1.00  1.100          H  
ATOM   1646  HA  GLN A 103      35.449 -11.236 -19.046  1.00  1.200          H  
ATOM   1647 1HB  GLN A 103      33.013 -11.455 -17.243  1.00  1.640          H  
ATOM   1648 2HB  GLN A 103      34.062 -12.809 -17.606  1.00  1.640          H  
ATOM   1649 1HG  GLN A 103      35.921 -11.807 -16.519  1.00  1.640          H  
ATOM   1650 2HG  GLN A 103      35.036 -10.291 -16.323  1.00  1.640          H  
ATOM   1651 1HE2 GLN A 103      34.839 -11.783 -13.043  1.00  1.640          H  
ATOM   1652 2HE2 GLN A 103      36.012 -11.024 -14.053  1.00  1.640          H  
ATOM   1653  N   MET A 104      32.338 -11.379 -20.160  1.00  0.860          N  
ATOM   1654  CA  MET A 104      31.530 -11.965 -21.211  1.00  0.890          C  
ATOM   1655  C   MET A 104      32.161 -11.695 -22.564  1.00  0.840          C  
ATOM   1656  O   MET A 104      32.228 -12.595 -23.381  1.00  0.870          O  
ATOM   1657  CB  MET A 104      30.087 -11.449 -21.216  1.00  1.230          C  
ATOM   1658  CG  MET A 104      29.184 -11.806 -20.013  1.00  1.230          C  
ATOM   1659  SD  MET A 104      28.959 -13.552 -19.740  1.00  1.230          S  
ATOM   1660  CE  MET A 104      30.067 -13.755 -18.367  1.00  1.230          C  
ATOM   1661  H   MET A 104      31.929 -10.692 -19.520  1.00  1.030          H  
ATOM   1662  HA  MET A 104      31.506 -13.041 -21.070  1.00  1.070          H  
ATOM   1663 1HB  MET A 104      30.114 -10.364 -21.274  1.00  1.480          H  
ATOM   1664 2HB  MET A 104      29.586 -11.808 -22.107  1.00  1.480          H  
ATOM   1665 1HG  MET A 104      29.613 -11.396 -19.125  1.00  1.480          H  
ATOM   1666 2HG  MET A 104      28.211 -11.356 -20.141  1.00  1.480          H  
ATOM   1667 1HE  MET A 104      30.067 -14.793 -18.038  1.00  1.480          H  
ATOM   1668 2HE  MET A 104      31.063 -13.455 -18.649  1.00  1.480          H  
ATOM   1669 3HE  MET A 104      29.757 -13.131 -17.571  1.00  1.480          H  
ATOM   1670  N   LEU A 105      32.751 -10.518 -22.800  1.00  0.850          N  
ATOM   1671  CA  LEU A 105      33.337 -10.284 -24.129  1.00  0.930          C  
ATOM   1672  C   LEU A 105      34.332 -11.395 -24.477  1.00  1.000          C  
ATOM   1673  O   LEU A 105      34.363 -11.895 -25.612  1.00  1.060          O  
ATOM   1674  CB  LEU A 105      34.137  -8.974 -24.142  1.00  1.270          C  
ATOM   1675  CG  LEU A 105      33.431  -7.645 -24.061  1.00  1.270          C  
ATOM   1676  CD1 LEU A 105      34.471  -6.571 -23.805  1.00  1.270          C  
ATOM   1677  CD2 LEU A 105      32.761  -7.354 -25.357  1.00  1.270          C  
ATOM   1678  H   LEU A 105      32.664  -9.767 -22.105  1.00  1.020          H  
ATOM   1679  HA  LEU A 105      32.553 -10.266 -24.876  1.00  1.120          H  
ATOM   1680 1HB  LEU A 105      34.843  -9.005 -23.331  1.00  1.520          H  
ATOM   1681 2HB  LEU A 105      34.686  -8.951 -25.072  1.00  1.520          H  
ATOM   1682  HG  LEU A 105      32.708  -7.645 -23.247  1.00  1.520          H  
ATOM   1683 1HD1 LEU A 105      33.980  -5.600 -23.751  1.00  1.520          H  
ATOM   1684 2HD1 LEU A 105      34.978  -6.770 -22.875  1.00  1.520          H  
ATOM   1685 3HD1 LEU A 105      35.198  -6.565 -24.619  1.00  1.520          H  
ATOM   1686 1HD2 LEU A 105      32.296  -6.382 -25.306  1.00  1.520          H  
ATOM   1687 2HD2 LEU A 105      33.500  -7.344 -26.159  1.00  1.520          H  
ATOM   1688 3HD2 LEU A 105      32.015  -8.101 -25.561  1.00  1.520          H  
ATOM   1689  N   PHE A 106      35.171 -11.774 -23.509  1.00  1.040          N  
ATOM   1690  CA  PHE A 106      36.133 -12.855 -23.751  1.00  1.150          C  
ATOM   1691  C   PHE A 106      35.425 -14.173 -24.060  1.00  1.100          C  
ATOM   1692  O   PHE A 106      35.738 -14.840 -25.055  1.00  1.150          O  
ATOM   1693  CB  PHE A 106      37.071 -13.051 -22.572  1.00  1.570          C  
ATOM   1694  CG  PHE A 106      38.054 -14.179 -22.723  1.00  1.570          C  
ATOM   1695  CD1 PHE A 106      39.195 -14.038 -23.464  1.00  1.570          C  
ATOM   1696  CD2 PHE A 106      37.841 -15.367 -22.096  1.00  1.570          C  
ATOM   1697  CE1 PHE A 106      40.090 -15.090 -23.560  1.00  1.570          C  
ATOM   1698  CE2 PHE A 106      38.718 -16.404 -22.185  1.00  1.570          C  
ATOM   1699  CZ  PHE A 106      39.852 -16.260 -22.925  1.00  1.570          C  
ATOM   1700  H   PHE A 106      35.112 -11.287 -22.598  1.00  1.250          H  
ATOM   1701  HA  PHE A 106      36.735 -12.592 -24.621  1.00  1.380          H  
ATOM   1702 1HB  PHE A 106      37.632 -12.156 -22.415  1.00  1.880          H  
ATOM   1703 2HB  PHE A 106      36.479 -13.226 -21.679  1.00  1.880          H  
ATOM   1704  HD1 PHE A 106      39.388 -13.092 -23.964  1.00  1.880          H  
ATOM   1705  HD2 PHE A 106      36.972 -15.462 -21.517  1.00  1.880          H  
ATOM   1706  HE1 PHE A 106      40.992 -14.998 -24.135  1.00  1.880          H  
ATOM   1707  HE2 PHE A 106      38.518 -17.337 -21.666  1.00  1.880          H  
ATOM   1708  HZ  PHE A 106      40.575 -17.082 -23.011  1.00  1.880          H  
ATOM   1709  N   TYR A 107      34.470 -14.542 -23.198  1.00  1.020          N  
ATOM   1710  CA  TYR A 107      33.759 -15.815 -23.320  1.00  1.010          C  
ATOM   1711  C   TYR A 107      32.974 -15.886 -24.622  1.00  0.960          C  
ATOM   1712  O   TYR A 107      32.955 -16.922 -25.282  1.00  0.970          O  
ATOM   1713  CB  TYR A 107      32.793 -16.006 -22.152  1.00  1.420          C  
ATOM   1714  CG  TYR A 107      33.443 -15.982 -20.792  1.00  1.420          C  
ATOM   1715  CD1 TYR A 107      34.741 -16.384 -20.588  1.00  1.420          C  
ATOM   1716  CD2 TYR A 107      32.726 -15.500 -19.758  1.00  1.420          C  
ATOM   1717  CE1 TYR A 107      35.311 -16.263 -19.343  1.00  1.420          C  
ATOM   1718  CE2 TYR A 107      33.280 -15.387 -18.511  1.00  1.420          C  
ATOM   1719  CZ  TYR A 107      34.569 -15.754 -18.312  1.00  1.420          C  
ATOM   1720  OH  TYR A 107      35.122 -15.619 -17.092  1.00  1.420          O  
ATOM   1721  H   TYR A 107      34.261 -13.916 -22.408  1.00  1.220          H  
ATOM   1722  HA  TYR A 107      34.486 -16.621 -23.345  1.00  1.210          H  
ATOM   1723 1HB  TYR A 107      32.033 -15.221 -22.181  1.00  1.700          H  
ATOM   1724 2HB  TYR A 107      32.285 -16.958 -22.262  1.00  1.700          H  
ATOM   1725  HD1 TYR A 107      35.330 -16.782 -21.397  1.00  1.700          H  
ATOM   1726  HD2 TYR A 107      31.712 -15.197 -19.937  1.00  1.700          H  
ATOM   1727  HE1 TYR A 107      36.344 -16.566 -19.179  1.00  1.700          H  
ATOM   1728  HE2 TYR A 107      32.697 -14.990 -17.681  1.00  1.700          H  
ATOM   1729  HH  TYR A 107      34.450 -15.326 -16.471  1.00  1.700          H  
ATOM   1730  N   ILE A 108      32.372 -14.778 -25.019  1.00  0.920          N  
ATOM   1731  CA  ILE A 108      31.569 -14.716 -26.219  1.00  0.880          C  
ATOM   1732  C   ILE A 108      32.435 -15.073 -27.411  1.00  0.930          C  
ATOM   1733  O   ILE A 108      32.042 -15.918 -28.219  1.00  0.940          O  
ATOM   1734  CB  ILE A 108      30.980 -13.297 -26.379  1.00  1.250          C  
ATOM   1735  CG1 ILE A 108      29.934 -13.009 -25.298  1.00  1.250          C  
ATOM   1736  CG2 ILE A 108      30.307 -13.207 -27.682  1.00  1.250          C  
ATOM   1737  CD1 ILE A 108      29.595 -11.576 -25.132  1.00  1.250          C  
ATOM   1738  H   ILE A 108      32.449 -13.959 -24.429  1.00  1.100          H  
ATOM   1739  HA  ILE A 108      30.768 -15.436 -26.148  1.00  1.060          H  
ATOM   1740  HB  ILE A 108      31.770 -12.552 -26.304  1.00  1.500          H  
ATOM   1741 1HG1 ILE A 108      29.018 -13.484 -25.596  1.00  1.500          H  
ATOM   1742 2HG1 ILE A 108      30.251 -13.429 -24.355  1.00  1.500          H  
ATOM   1743 1HG2 ILE A 108      29.880 -12.249 -27.797  1.00  1.500          H  
ATOM   1744 2HG2 ILE A 108      30.996 -13.383 -28.503  1.00  1.500          H  
ATOM   1745 3HG2 ILE A 108      29.527 -13.926 -27.708  1.00  1.500          H  
ATOM   1746 1HD1 ILE A 108      28.827 -11.499 -24.378  1.00  1.500          H  
ATOM   1747 2HD1 ILE A 108      30.462 -11.032 -24.817  1.00  1.500          H  
ATOM   1748 3HD1 ILE A 108      29.241 -11.165 -26.046  1.00  1.500          H  
ATOM   1749  N   CYS A 109      33.629 -14.480 -27.508  1.00  0.970          N  
ATOM   1750  CA  CYS A 109      34.531 -14.817 -28.603  1.00  1.040          C  
ATOM   1751  C   CYS A 109      34.947 -16.295 -28.553  1.00  1.070          C  
ATOM   1752  O   CYS A 109      35.019 -16.968 -29.593  1.00  1.090          O  
ATOM   1753  CB  CYS A 109      35.794 -13.973 -28.584  1.00  1.430          C  
ATOM   1754  SG  CYS A 109      36.823 -14.243 -30.038  1.00  1.430          S  
ATOM   1755  H   CYS A 109      33.882 -13.756 -26.820  1.00  1.160          H  
ATOM   1756  HA  CYS A 109      34.011 -14.629 -29.540  1.00  1.250          H  
ATOM   1757 1HB  CYS A 109      35.547 -12.925 -28.521  1.00  1.710          H  
ATOM   1758 2HB  CYS A 109      36.383 -14.226 -27.696  1.00  1.710          H  
ATOM   1759  HG  CYS A 109      37.966 -13.752 -29.499  1.00  1.710          H  
ATOM   1760  N   LYS A 110      35.272 -16.806 -27.359  1.00  1.070          N  
ATOM   1761  CA  LYS A 110      35.688 -18.201 -27.253  1.00  1.110          C  
ATOM   1762  C   LYS A 110      34.607 -19.177 -27.730  1.00  1.060          C  
ATOM   1763  O   LYS A 110      34.905 -20.125 -28.466  1.00  1.110          O  
ATOM   1764  CB  LYS A 110      36.036 -18.531 -25.802  1.00  1.540          C  
ATOM   1765  CG  LYS A 110      37.308 -17.880 -25.258  1.00  1.540          C  
ATOM   1766  CD  LYS A 110      38.581 -18.623 -25.666  1.00  1.540          C  
ATOM   1767  CE  LYS A 110      38.796 -19.892 -24.830  1.00  1.540          C  
ATOM   1768  NZ  LYS A 110      40.074 -20.551 -25.158  1.00  1.540          N  
ATOM   1769  H   LYS A 110      35.249 -16.203 -26.525  1.00  1.280          H  
ATOM   1770  HA  LYS A 110      36.565 -18.340 -27.887  1.00  1.330          H  
ATOM   1771 1HB  LYS A 110      35.220 -18.198 -25.166  1.00  1.850          H  
ATOM   1772 2HB  LYS A 110      36.099 -19.603 -25.691  1.00  1.850          H  
ATOM   1773 1HG  LYS A 110      37.376 -16.852 -25.625  1.00  1.850          H  
ATOM   1774 2HG  LYS A 110      37.246 -17.847 -24.177  1.00  1.850          H  
ATOM   1775 1HD  LYS A 110      38.560 -18.881 -26.723  1.00  1.850          H  
ATOM   1776 2HD  LYS A 110      39.431 -17.979 -25.488  1.00  1.850          H  
ATOM   1777 1HE  LYS A 110      38.808 -19.616 -23.777  1.00  1.850          H  
ATOM   1778 2HE  LYS A 110      37.994 -20.600 -25.002  1.00  1.850          H  
ATOM   1779 1HZ  LYS A 110      40.205 -21.364 -24.584  1.00  1.850          H  
ATOM   1780 2HZ  LYS A 110      40.086 -20.823 -26.124  1.00  1.850          H  
ATOM   1781 3HZ  LYS A 110      40.848 -19.887 -24.986  1.00  1.850          H  
ATOM   1782  N   LYS A 111      33.348 -18.913 -27.355  1.00  1.000          N  
ATOM   1783  CA  LYS A 111      32.246 -19.774 -27.765  1.00  0.980          C  
ATOM   1784  C   LYS A 111      32.000 -19.627 -29.256  1.00  0.990          C  
ATOM   1785  O   LYS A 111      31.768 -20.617 -29.950  1.00  1.040          O  
ATOM   1786  CB  LYS A 111      30.979 -19.476 -26.969  1.00  1.380          C  
ATOM   1787  CG  LYS A 111      30.797 -20.293 -25.643  1.00  1.380          C  
ATOM   1788  CD  LYS A 111      31.938 -20.027 -24.636  1.00  1.380          C  
ATOM   1789  CE  LYS A 111      31.491 -20.155 -23.199  1.00  1.380          C  
ATOM   1790  NZ  LYS A 111      31.449 -21.524 -22.683  1.00  1.380          N  
ATOM   1791  H   LYS A 111      33.176 -18.123 -26.726  1.00  1.200          H  
ATOM   1792  HA  LYS A 111      32.527 -20.806 -27.574  1.00  1.180          H  
ATOM   1793 1HB  LYS A 111      30.960 -18.411 -26.728  1.00  1.660          H  
ATOM   1794 2HB  LYS A 111      30.112 -19.678 -27.587  1.00  1.660          H  
ATOM   1795 1HG  LYS A 111      29.836 -20.033 -25.195  1.00  1.660          H  
ATOM   1796 2HG  LYS A 111      30.785 -21.350 -25.885  1.00  1.660          H  
ATOM   1797 1HD  LYS A 111      32.756 -20.726 -24.819  1.00  1.660          H  
ATOM   1798 2HD  LYS A 111      32.305 -19.052 -24.760  1.00  1.660          H  
ATOM   1799 1HE  LYS A 111      32.151 -19.563 -22.567  1.00  1.660          H  
ATOM   1800 2HE  LYS A 111      30.504 -19.744 -23.135  1.00  1.660          H  
ATOM   1801 1HZ  LYS A 111      31.093 -21.396 -21.724  1.00  1.660          H  
ATOM   1802 2HZ  LYS A 111      30.825 -22.109 -23.215  1.00  1.660          H  
ATOM   1803 3HZ  LYS A 111      32.366 -21.941 -22.672  1.00  1.660          H  
ATOM   1804  N   LEU A 112      32.115 -18.401 -29.771  1.00  0.970          N  
ATOM   1805  CA  LEU A 112      31.902 -18.121 -31.181  1.00  1.010          C  
ATOM   1806  C   LEU A 112      32.784 -19.080 -31.964  1.00  1.080          C  
ATOM   1807  O   LEU A 112      32.320 -19.747 -32.890  1.00  1.130          O  
ATOM   1808  CB  LEU A 112      32.262 -16.642 -31.436  1.00  1.400          C  
ATOM   1809  CG  LEU A 112      31.974 -15.989 -32.782  1.00  1.400          C  
ATOM   1810  CD1 LEU A 112      31.860 -14.496 -32.544  1.00  1.400          C  
ATOM   1811  CD2 LEU A 112      33.090 -16.285 -33.793  1.00  1.400          C  
ATOM   1812  H   LEU A 112      32.295 -17.605 -29.152  1.00  1.160          H  
ATOM   1813  HA  LEU A 112      30.866 -18.303 -31.442  1.00  1.210          H  
ATOM   1814 1HB  LEU A 112      31.750 -16.051 -30.684  1.00  1.680          H  
ATOM   1815 2HB  LEU A 112      33.321 -16.528 -31.270  1.00  1.680          H  
ATOM   1816  HG  LEU A 112      31.020 -16.329 -33.160  1.00  1.680          H  
ATOM   1817 1HD1 LEU A 112      31.643 -14.008 -33.481  1.00  1.680          H  
ATOM   1818 2HD1 LEU A 112      31.063 -14.306 -31.834  1.00  1.680          H  
ATOM   1819 3HD1 LEU A 112      32.798 -14.112 -32.145  1.00  1.680          H  
ATOM   1820 1HD2 LEU A 112      32.863 -15.785 -34.722  1.00  1.680          H  
ATOM   1821 2HD2 LEU A 112      34.041 -15.917 -33.406  1.00  1.680          H  
ATOM   1822 3HD2 LEU A 112      33.170 -17.346 -33.982  1.00  1.680          H  
ATOM   1823  N   THR A 113      34.054 -19.182 -31.565  1.00  1.120          N  
ATOM   1824  CA  THR A 113      34.973 -20.117 -32.201  1.00  1.210          C  
ATOM   1825  C   THR A 113      34.542 -21.584 -32.020  1.00  1.210          C  
ATOM   1826  O   THR A 113      34.517 -22.345 -32.990  1.00  1.280          O  
ATOM   1827  CB  THR A 113      36.412 -19.939 -31.669  1.00  1.660          C  
ATOM   1828  OG1 THR A 113      36.872 -18.618 -31.977  1.00  1.660          O  
ATOM   1829  CG2 THR A 113      37.353 -20.961 -32.324  1.00  1.660          C  
ATOM   1830  H   THR A 113      34.384 -18.565 -30.815  1.00  1.340          H  
ATOM   1831  HA  THR A 113      34.980 -19.902 -33.269  1.00  1.450          H  
ATOM   1832  HB  THR A 113      36.423 -20.074 -30.587  1.00  1.990          H  
ATOM   1833  HG1 THR A 113      36.409 -17.979 -31.417  1.00  1.990          H  
ATOM   1834 1HG2 THR A 113      38.361 -20.810 -31.942  1.00  1.990          H  
ATOM   1835 2HG2 THR A 113      37.034 -21.977 -32.092  1.00  1.990          H  
ATOM   1836 3HG2 THR A 113      37.347 -20.819 -33.403  1.00  1.990          H  
ATOM   1837  N   SER A 114      34.164 -21.992 -30.796  1.00  1.140          N  
ATOM   1838  CA  SER A 114      33.774 -23.387 -30.523  1.00  1.160          C  
ATOM   1839  C   SER A 114      32.603 -23.856 -31.387  1.00  1.180          C  
ATOM   1840  O   SER A 114      32.566 -25.010 -31.827  1.00  1.270          O  
ATOM   1841  CB  SER A 114      33.391 -23.568 -29.064  1.00  1.620          C  
ATOM   1842  OG  SER A 114      34.493 -23.391 -28.215  1.00  1.620          O  
ATOM   1843  H   SER A 114      34.221 -21.335 -30.010  1.00  1.370          H  
ATOM   1844  HA  SER A 114      34.632 -24.023 -30.737  1.00  1.390          H  
ATOM   1845 1HB  SER A 114      32.611 -22.856 -28.807  1.00  1.940          H  
ATOM   1846 2HB  SER A 114      32.977 -24.563 -28.922  1.00  1.940          H  
ATOM   1847  HG  SER A 114      34.161 -23.501 -27.323  1.00  1.940          H  
ATOM   1848  N   HIS A 115      31.676 -22.949 -31.671  1.00  1.130          N  
ATOM   1849  CA  HIS A 115      30.498 -23.224 -32.487  1.00  1.170          C  
ATOM   1850  C   HIS A 115      30.820 -23.473 -33.957  1.00  1.210          C  
ATOM   1851  O   HIS A 115      30.013 -24.061 -34.691  1.00  1.250          O  
ATOM   1852  CB  HIS A 115      29.492 -22.067 -32.390  1.00  1.620          C  
ATOM   1853  CG  HIS A 115      28.677 -22.053 -31.129  1.00  1.620          C  
ATOM   1854  ND1 HIS A 115      27.669 -22.962 -30.894  1.00  1.620          N  
ATOM   1855  CD2 HIS A 115      28.708 -21.252 -30.055  1.00  1.620          C  
ATOM   1856  CE1 HIS A 115      27.128 -22.720 -29.735  1.00  1.620          C  
ATOM   1857  NE2 HIS A 115      27.741 -21.687 -29.195  1.00  1.620          N  
ATOM   1858  H   HIS A 115      31.766 -22.030 -31.220  1.00  1.360          H  
ATOM   1859  HA  HIS A 115      30.009 -24.117 -32.106  1.00  1.400          H  
ATOM   1860 1HB  HIS A 115      30.045 -21.123 -32.432  1.00  1.950          H  
ATOM   1861 2HB  HIS A 115      28.827 -22.078 -33.245  1.00  1.950          H  
ATOM   1862  HD2 HIS A 115      29.369 -20.428 -29.903  1.00  1.950          H  
ATOM   1863  HE1 HIS A 115      26.309 -23.281 -29.296  1.00  1.950          H  
ATOM   1864  HE2 HIS A 115      27.523 -21.276 -28.289  1.00  1.950          H  
ATOM   1865  N   GLN A 116      31.988 -23.042 -34.437  1.00  1.260          N  
ATOM   1866  CA  GLN A 116      32.266 -23.197 -35.857  1.00  1.360          C  
ATOM   1867  C   GLN A 116      32.315 -24.660 -36.256  1.00  1.420          C  
ATOM   1868  O   GLN A 116      31.821 -25.043 -37.316  1.00  1.510          O  
ATOM   1869  CB  GLN A 116      33.586 -22.526 -36.241  1.00  1.860          C  
ATOM   1870  CG  GLN A 116      33.885 -22.568 -37.745  1.00  1.860          C  
ATOM   1871  CD  GLN A 116      32.884 -21.779 -38.581  1.00  1.860          C  
ATOM   1872  OE1 GLN A 116      32.753 -20.563 -38.422  1.00  1.860          O  
ATOM   1873  NE2 GLN A 116      32.175 -22.469 -39.470  1.00  1.860          N  
ATOM   1874  H   GLN A 116      32.704 -22.640 -33.822  1.00  1.510          H  
ATOM   1875  HA  GLN A 116      31.463 -22.717 -36.413  1.00  1.630          H  
ATOM   1876 1HB  GLN A 116      33.571 -21.486 -35.915  1.00  2.240          H  
ATOM   1877 2HB  GLN A 116      34.406 -23.017 -35.712  1.00  2.240          H  
ATOM   1878 1HG  GLN A 116      34.869 -22.135 -37.906  1.00  2.240          H  
ATOM   1879 2HG  GLN A 116      33.881 -23.601 -38.092  1.00  2.240          H  
ATOM   1880 1HE2 GLN A 116      31.512 -22.001 -40.058  1.00  2.240          H  
ATOM   1881 2HE2 GLN A 116      32.305 -23.466 -39.552  1.00  2.240          H  
ATOM   1882  N   MET A 117      32.847 -25.507 -35.385  1.00  1.400          N  
ATOM   1883  CA  MET A 117      33.020 -26.920 -35.697  1.00  1.490          C  
ATOM   1884  C   MET A 117      31.735 -27.717 -35.587  1.00  1.520          C  
ATOM   1885  O   MET A 117      31.720 -28.918 -35.859  1.00  1.620          O  
ATOM   1886  CB  MET A 117      34.080 -27.530 -34.791  1.00  2.050          C  
ATOM   1887  CG  MET A 117      35.500 -27.010 -35.026  1.00  2.050          C  
ATOM   1888  SD  MET A 117      36.100 -27.276 -36.720  1.00  2.050          S  
ATOM   1889  CE  MET A 117      36.249 -29.064 -36.811  1.00  2.050          C  
ATOM   1890  H   MET A 117      33.183 -25.151 -34.495  1.00  1.680          H  
ATOM   1891  HA  MET A 117      33.356 -26.997 -36.730  1.00  1.790          H  
ATOM   1892 1HB  MET A 117      33.821 -27.297 -33.753  1.00  2.460          H  
ATOM   1893 2HB  MET A 117      34.068 -28.611 -34.884  1.00  2.460          H  
ATOM   1894 1HG  MET A 117      35.527 -25.941 -34.819  1.00  2.460          H  
ATOM   1895 2HG  MET A 117      36.184 -27.506 -34.337  1.00  2.460          H  
ATOM   1896 1HE  MET A 117      36.616 -29.346 -37.798  1.00  2.460          H  
ATOM   1897 2HE  MET A 117      36.950 -29.412 -36.051  1.00  2.460          H  
ATOM   1898 3HE  MET A 117      35.277 -29.527 -36.649  1.00  2.460          H  
ATOM   1899  N   LEU A 118      30.667 -27.071 -35.136  1.00  1.450          N  
ATOM   1900  CA  LEU A 118      29.379 -27.707 -35.003  1.00  1.500          C  
ATOM   1901  C   LEU A 118      28.473 -27.192 -36.113  1.00  1.530          C  
ATOM   1902  O   LEU A 118      27.312 -27.597 -36.213  1.00  1.580          O  
ATOM   1903  CB  LEU A 118      28.772 -27.346 -33.640  1.00  2.080          C  
ATOM   1904  CG  LEU A 118      29.607 -27.723 -32.376  1.00  2.080          C  
ATOM   1905  CD1 LEU A 118      28.889 -27.181 -31.130  1.00  2.080          C  
ATOM   1906  CD2 LEU A 118      29.793 -29.242 -32.292  1.00  2.080          C  
ATOM   1907  H   LEU A 118      30.711 -26.074 -34.922  1.00  1.740          H  
ATOM   1908  HA  LEU A 118      29.483 -28.782 -35.118  1.00  1.800          H  
ATOM   1909 1HB  LEU A 118      28.621 -26.264 -33.619  1.00  2.500          H  
ATOM   1910 2HB  LEU A 118      27.797 -27.825 -33.557  1.00  2.500          H  
ATOM   1911  HG  LEU A 118      30.589 -27.241 -32.432  1.00  2.500          H  
ATOM   1912 1HD1 LEU A 118      29.473 -27.418 -30.241  1.00  2.500          H  
ATOM   1913 2HD1 LEU A 118      28.782 -26.096 -31.210  1.00  2.500          H  
ATOM   1914 3HD1 LEU A 118      27.904 -27.636 -31.050  1.00  2.500          H  
ATOM   1915 1HD2 LEU A 118      30.378 -29.483 -31.404  1.00  2.500          H  
ATOM   1916 2HD2 LEU A 118      28.820 -29.729 -32.229  1.00  2.500          H  
ATOM   1917 3HD2 LEU A 118      30.324 -29.602 -33.172  1.00  2.500          H  
ATOM   1918  N   SER A 119      29.002 -26.229 -36.895  1.00  1.510          N  
ATOM   1919  CA  SER A 119      28.268 -25.470 -37.894  1.00  1.580          C  
ATOM   1920  C   SER A 119      27.061 -24.782 -37.264  1.00  1.530          C  
ATOM   1921  O   SER A 119      26.018 -24.604 -37.902  1.00  1.690          O  
ATOM   1922  CB  SER A 119      27.849 -26.344 -39.066  1.00  2.180          C  
ATOM   1923  OG  SER A 119      28.970 -26.849 -39.753  1.00  2.180          O  
ATOM   1924  H   SER A 119      29.991 -25.992 -36.817  1.00  1.810          H  
ATOM   1925  HA  SER A 119      28.933 -24.696 -38.280  1.00  1.900          H  
ATOM   1926 1HB  SER A 119      27.235 -27.168 -38.713  1.00  2.620          H  
ATOM   1927 2HB  SER A 119      27.239 -25.756 -39.750  1.00  2.620          H  
ATOM   1928  HG  SER A 119      28.622 -27.397 -40.456  1.00  2.620          H  
ATOM   1929  N   SER A 120      27.218 -24.314 -36.019  1.00  1.370          N  
ATOM   1930  CA  SER A 120      26.154 -23.623 -35.312  1.00  1.340          C  
ATOM   1931  C   SER A 120      26.288 -22.153 -35.610  1.00  1.330          C  
ATOM   1932  O   SER A 120      26.671 -21.358 -34.740  1.00  1.250          O  
ATOM   1933  CB  SER A 120      26.209 -23.900 -33.820  1.00  1.890          C  
ATOM   1934  OG  SER A 120      25.919 -25.242 -33.530  1.00  1.890          O  
ATOM   1935  H   SER A 120      28.125 -24.391 -35.550  1.00  1.640          H  
ATOM   1936  HA  SER A 120      25.192 -23.969 -35.693  1.00  1.610          H  
ATOM   1937 1HB  SER A 120      27.201 -23.678 -33.469  1.00  2.270          H  
ATOM   1938 2HB  SER A 120      25.519 -23.246 -33.295  1.00  2.270          H  
ATOM   1939  HG  SER A 120      25.953 -25.321 -32.572  1.00  2.270          H  
ATOM   1940  N   THR A 121      26.013 -21.814 -36.864  1.00  1.480          N  
ATOM   1941  CA  THR A 121      26.261 -20.482 -37.369  1.00  1.560          C  
ATOM   1942  C   THR A 121      25.252 -19.435 -36.924  1.00  1.420          C  
ATOM   1943  O   THR A 121      25.584 -18.247 -36.902  1.00  1.350          O  
ATOM   1944  CB  THR A 121      26.395 -20.523 -38.901  1.00  2.150          C  
ATOM   1945  OG1 THR A 121      25.188 -21.032 -39.490  1.00  2.150          O  
ATOM   1946  CG2 THR A 121      27.569 -21.443 -39.265  1.00  2.150          C  
ATOM   1947  H   THR A 121      25.679 -22.565 -37.483  1.00  1.780          H  
ATOM   1948  HA  THR A 121      27.232 -20.176 -36.993  1.00  1.870          H  
ATOM   1949  HB  THR A 121      26.585 -19.521 -39.282  1.00  2.580          H  
ATOM   1950  HG1 THR A 121      24.501 -20.357 -39.465  1.00  2.580          H  
ATOM   1951 1HG2 THR A 121      27.678 -21.478 -40.348  1.00  2.580          H  
ATOM   1952 2HG2 THR A 121      28.485 -21.054 -38.818  1.00  2.580          H  
ATOM   1953 3HG2 THR A 121      27.385 -22.440 -38.895  1.00  2.580          H  
ATOM   1954  N   GLU A 122      24.046 -19.829 -36.503  1.00  1.430          N  
ATOM   1955  CA  GLU A 122      23.119 -18.817 -36.008  1.00  1.390          C  
ATOM   1956  C   GLU A 122      23.644 -18.296 -34.681  1.00  1.240          C  
ATOM   1957  O   GLU A 122      23.724 -17.089 -34.457  1.00  1.170          O  
ATOM   1958  CB  GLU A 122      21.718 -19.393 -35.819  1.00  1.960          C  
ATOM   1959  CG  GLU A 122      21.026 -19.811 -37.103  1.00  1.960          C  
ATOM   1960  CD  GLU A 122      21.526 -21.122 -37.617  1.00  1.960          C  
ATOM   1961  OE1 GLU A 122      22.282 -21.760 -36.911  1.00  1.960          O  
ATOM   1962  OE2 GLU A 122      21.173 -21.490 -38.709  1.00  1.960          O  
ATOM   1963  H   GLU A 122      23.753 -20.811 -36.565  1.00  1.720          H  
ATOM   1964  HA  GLU A 122      23.078 -17.988 -36.717  1.00  1.670          H  
ATOM   1965 1HB  GLU A 122      21.759 -20.252 -35.149  1.00  2.350          H  
ATOM   1966 2HB  GLU A 122      21.093 -18.647 -35.343  1.00  2.350          H  
ATOM   1967 1HG  GLU A 122      19.954 -19.885 -36.921  1.00  2.350          H  
ATOM   1968 2HG  GLU A 122      21.189 -19.042 -37.857  1.00  2.350          H  
ATOM   1969  N   ILE A 123      24.073 -19.228 -33.833  1.00  1.220          N  
ATOM   1970  CA  ILE A 123      24.572 -18.899 -32.516  1.00  1.160          C  
ATOM   1971  C   ILE A 123      25.874 -18.130 -32.642  1.00  1.110          C  
ATOM   1972  O   ILE A 123      26.059 -17.108 -31.986  1.00  1.060          O  
ATOM   1973  CB  ILE A 123      24.730 -20.144 -31.644  1.00  1.650          C  
ATOM   1974  CG1 ILE A 123      23.344 -20.763 -31.384  1.00  1.650          C  
ATOM   1975  CG2 ILE A 123      25.291 -19.687 -30.318  1.00  1.650          C  
ATOM   1976  CD1 ILE A 123      23.382 -22.156 -30.810  1.00  1.650          C  
ATOM   1977  H   ILE A 123      23.992 -20.194 -34.115  1.00  1.460          H  
ATOM   1978  HA  ILE A 123      23.860 -18.246 -32.032  1.00  1.390          H  
ATOM   1979  HB  ILE A 123      25.385 -20.884 -32.117  1.00  1.980          H  
ATOM   1980 1HG1 ILE A 123      22.811 -20.128 -30.678  1.00  1.980          H  
ATOM   1981 2HG1 ILE A 123      22.785 -20.788 -32.318  1.00  1.980          H  
ATOM   1982 1HG2 ILE A 123      25.382 -20.503 -29.639  1.00  1.980          H  
ATOM   1983 2HG2 ILE A 123      26.265 -19.226 -30.443  1.00  1.980          H  
ATOM   1984 3HG2 ILE A 123      24.599 -18.975 -29.917  1.00  1.980          H  
ATOM   1985 1HD1 ILE A 123      22.360 -22.508 -30.655  1.00  1.980          H  
ATOM   1986 2HD1 ILE A 123      23.890 -22.827 -31.499  1.00  1.980          H  
ATOM   1987 3HD1 ILE A 123      23.900 -22.164 -29.865  1.00  1.980          H  
ATOM   1988  N   LEU A 124      26.778 -18.609 -33.499  1.00  1.170          N  
ATOM   1989  CA  LEU A 124      28.053 -17.950 -33.728  1.00  1.190          C  
ATOM   1990  C   LEU A 124      27.791 -16.470 -34.083  1.00  1.150          C  
ATOM   1991  O   LEU A 124      28.423 -15.566 -33.518  1.00  1.130          O  
ATOM   1992  CB  LEU A 124      28.770 -18.704 -34.864  1.00  1.660          C  
ATOM   1993  CG  LEU A 124      30.238 -18.390 -35.194  1.00  1.660          C  
ATOM   1994  CD1 LEU A 124      30.841 -19.640 -35.845  1.00  1.660          C  
ATOM   1995  CD2 LEU A 124      30.361 -17.174 -36.128  1.00  1.660          C  
ATOM   1996  H   LEU A 124      26.597 -19.488 -33.990  1.00  1.400          H  
ATOM   1997  HA  LEU A 124      28.650 -18.004 -32.823  1.00  1.430          H  
ATOM   1998 1HB  LEU A 124      28.702 -19.770 -34.653  1.00  1.990          H  
ATOM   1999 2HB  LEU A 124      28.211 -18.511 -35.768  1.00  1.990          H  
ATOM   2000  HG  LEU A 124      30.780 -18.216 -34.286  1.00  1.990          H  
ATOM   2001 1HD1 LEU A 124      31.896 -19.464 -36.064  1.00  1.990          H  
ATOM   2002 2HD1 LEU A 124      30.758 -20.480 -35.157  1.00  1.990          H  
ATOM   2003 3HD1 LEU A 124      30.315 -19.874 -36.769  1.00  1.990          H  
ATOM   2004 1HD2 LEU A 124      31.412 -17.008 -36.351  1.00  1.990          H  
ATOM   2005 2HD2 LEU A 124      29.823 -17.372 -37.055  1.00  1.990          H  
ATOM   2006 3HD2 LEU A 124      29.959 -16.285 -35.662  1.00  1.990          H  
ATOM   2007  N   LYS A 125      26.855 -16.211 -35.018  1.00  1.170          N  
ATOM   2008  CA  LYS A 125      26.503 -14.842 -35.389  1.00  1.160          C  
ATOM   2009  C   LYS A 125      25.960 -14.049 -34.195  1.00  1.090          C  
ATOM   2010  O   LYS A 125      26.360 -12.897 -33.989  1.00  1.090          O  
ATOM   2011  CB  LYS A 125      25.471 -14.831 -36.519  1.00  1.630          C  
ATOM   2012  CG  LYS A 125      25.070 -13.424 -37.032  1.00  1.630          C  
ATOM   2013  CD  LYS A 125      24.059 -13.531 -38.188  1.00  1.630          C  
ATOM   2014  CE  LYS A 125      23.757 -12.172 -38.852  1.00  1.630          C  
ATOM   2015  NZ  LYS A 125      23.041 -11.210 -37.937  1.00  1.630          N  
ATOM   2016  H   LYS A 125      26.381 -16.980 -35.503  1.00  1.400          H  
ATOM   2017  HA  LYS A 125      27.405 -14.343 -35.739  1.00  1.390          H  
ATOM   2018 1HB  LYS A 125      25.856 -15.409 -37.360  1.00  1.950          H  
ATOM   2019 2HB  LYS A 125      24.564 -15.334 -36.178  1.00  1.950          H  
ATOM   2020 1HG  LYS A 125      24.620 -12.852 -36.214  1.00  1.950          H  
ATOM   2021 2HG  LYS A 125      25.959 -12.895 -37.374  1.00  1.950          H  
ATOM   2022 1HD  LYS A 125      24.448 -14.215 -38.945  1.00  1.950          H  
ATOM   2023 2HD  LYS A 125      23.127 -13.945 -37.801  1.00  1.950          H  
ATOM   2024 1HE  LYS A 125      24.694 -11.719 -39.172  1.00  1.950          H  
ATOM   2025 2HE  LYS A 125      23.134 -12.348 -39.727  1.00  1.950          H  
ATOM   2026 1HZ  LYS A 125      22.865 -10.344 -38.415  1.00  1.950          H  
ATOM   2027 2HZ  LYS A 125      22.165 -11.595 -37.632  1.00  1.950          H  
ATOM   2028 3HZ  LYS A 125      23.609 -10.999 -37.103  1.00  1.950          H  
ATOM   2029  N   TRP A 126      25.053 -14.656 -33.410  1.00  1.050          N  
ATOM   2030  CA  TRP A 126      24.465 -13.981 -32.254  1.00  1.030          C  
ATOM   2031  C   TRP A 126      25.552 -13.580 -31.267  1.00  0.990          C  
ATOM   2032  O   TRP A 126      25.501 -12.487 -30.698  1.00  1.000          O  
ATOM   2033  CB  TRP A 126      23.462 -14.896 -31.544  1.00  1.450          C  
ATOM   2034  CG  TRP A 126      22.257 -15.251 -32.378  1.00  1.450          C  
ATOM   2035  CD1 TRP A 126      21.754 -14.566 -33.451  1.00  1.450          C  
ATOM   2036  CD2 TRP A 126      21.409 -16.418 -32.218  1.00  1.450          C  
ATOM   2037  NE1 TRP A 126      20.659 -15.225 -33.959  1.00  1.450          N  
ATOM   2038  CE2 TRP A 126      20.442 -16.361 -33.221  1.00  1.450          C  
ATOM   2039  CE3 TRP A 126      21.398 -17.491 -31.320  1.00  1.450          C  
ATOM   2040  CZ2 TRP A 126      19.476 -17.339 -33.357  1.00  1.450          C  
ATOM   2041  CZ3 TRP A 126      20.437 -18.469 -31.460  1.00  1.450          C  
ATOM   2042  CH2 TRP A 126      19.501 -18.398 -32.453  1.00  1.450          C  
ATOM   2043  H   TRP A 126      24.725 -15.595 -33.663  1.00  1.260          H  
ATOM   2044  HA  TRP A 126      23.962 -13.076 -32.592  1.00  1.240          H  
ATOM   2045 1HB  TRP A 126      23.959 -15.818 -31.254  1.00  1.740          H  
ATOM   2046 2HB  TRP A 126      23.115 -14.414 -30.633  1.00  1.740          H  
ATOM   2047  HD1 TRP A 126      22.157 -13.634 -33.855  1.00  1.740          H  
ATOM   2048  HE1 TRP A 126      20.109 -14.926 -34.750  1.00  1.740          H  
ATOM   2049  HE3 TRP A 126      22.137 -17.559 -30.529  1.00  1.740          H  
ATOM   2050  HZ2 TRP A 126      18.721 -17.300 -34.141  1.00  1.740          H  
ATOM   2051  HZ3 TRP A 126      20.444 -19.300 -30.754  1.00  1.740          H  
ATOM   2052  HH2 TRP A 126      18.755 -19.186 -32.536  1.00  1.740          H  
ATOM   2053  N   LEU A 127      26.532 -14.459 -31.058  1.00  0.980          N  
ATOM   2054  CA  LEU A 127      27.634 -14.157 -30.162  1.00  0.950          C  
ATOM   2055  C   LEU A 127      28.428 -12.970 -30.670  1.00  0.970          C  
ATOM   2056  O   LEU A 127      28.748 -12.057 -29.906  1.00  0.970          O  
ATOM   2057  CB  LEU A 127      28.532 -15.389 -30.045  1.00  1.340          C  
ATOM   2058  CG  LEU A 127      27.943 -16.557 -29.273  1.00  1.340          C  
ATOM   2059  CD1 LEU A 127      28.768 -17.722 -29.464  1.00  1.340          C  
ATOM   2060  CD2 LEU A 127      27.921 -16.261 -27.806  1.00  1.340          C  
ATOM   2061  H   LEU A 127      26.476 -15.372 -31.521  1.00  1.180          H  
ATOM   2062  HA  LEU A 127      27.226 -13.893 -29.193  1.00  1.140          H  
ATOM   2063 1HB  LEU A 127      28.730 -15.749 -31.049  1.00  1.610          H  
ATOM   2064 2HB  LEU A 127      29.482 -15.126 -29.609  1.00  1.610          H  
ATOM   2065  HG  LEU A 127      26.955 -16.762 -29.640  1.00  1.610          H  
ATOM   2066 1HD1 LEU A 127      28.339 -18.549 -28.909  1.00  1.610          H  
ATOM   2067 2HD1 LEU A 127      28.802 -17.967 -30.513  1.00  1.610          H  
ATOM   2068 3HD1 LEU A 127      29.754 -17.502 -29.094  1.00  1.610          H  
ATOM   2069 1HD2 LEU A 127      27.530 -17.110 -27.273  1.00  1.610          H  
ATOM   2070 2HD2 LEU A 127      28.935 -16.083 -27.475  1.00  1.610          H  
ATOM   2071 3HD2 LEU A 127      27.311 -15.396 -27.585  1.00  1.610          H  
ATOM   2072  N   ARG A 128      28.684 -12.914 -31.974  1.00  1.010          N  
ATOM   2073  CA  ARG A 128      29.421 -11.777 -32.499  1.00  1.050          C  
ATOM   2074  C   ARG A 128      28.691 -10.479 -32.161  1.00  1.070          C  
ATOM   2075  O   ARG A 128      29.308  -9.511 -31.702  1.00  1.090          O  
ATOM   2076  CB  ARG A 128      29.572 -11.879 -34.005  1.00  1.450          C  
ATOM   2077  CG  ARG A 128      30.513 -10.863 -34.620  1.00  1.450          C  
ATOM   2078  CD  ARG A 128      30.606 -11.030 -36.090  1.00  1.450          C  
ATOM   2079  NE  ARG A 128      31.099 -12.364 -36.461  1.00  1.450          N  
ATOM   2080  CZ  ARG A 128      32.396 -12.762 -36.478  1.00  1.450          C  
ATOM   2081  NH1 ARG A 128      33.364 -11.935 -36.135  1.00  1.450          N  
ATOM   2082  NH2 ARG A 128      32.689 -13.997 -36.844  1.00  1.450          N  
ATOM   2083  H   ARG A 128      28.437 -13.710 -32.577  1.00  1.210          H  
ATOM   2084  HA  ARG A 128      30.407 -11.756 -32.039  1.00  1.260          H  
ATOM   2085 1HB  ARG A 128      29.877 -12.878 -34.279  1.00  1.740          H  
ATOM   2086 2HB  ARG A 128      28.599 -11.716 -34.464  1.00  1.740          H  
ATOM   2087 1HG  ARG A 128      30.140  -9.865 -34.418  1.00  1.740          H  
ATOM   2088 2HG  ARG A 128      31.501 -10.975 -34.180  1.00  1.740          H  
ATOM   2089 1HD  ARG A 128      29.611 -10.906 -36.520  1.00  1.740          H  
ATOM   2090 2HD  ARG A 128      31.273 -10.279 -36.510  1.00  1.740          H  
ATOM   2091  HE  ARG A 128      30.402 -13.044 -36.739  1.00  1.740          H  
ATOM   2092 1HH1 ARG A 128      33.153 -10.990 -35.856  1.00  1.740          H  
ATOM   2093 2HH1 ARG A 128      34.325 -12.247 -36.152  1.00  1.740          H  
ATOM   2094 1HH2 ARG A 128      31.950 -14.635 -37.106  1.00  1.740          H  
ATOM   2095 2HH2 ARG A 128      33.651 -14.306 -36.862  1.00  1.740          H  
ATOM   2096  N   GLU A 129      27.369 -10.473 -32.364  1.00  1.090          N  
ATOM   2097  CA  GLU A 129      26.547  -9.298 -32.095  1.00  1.130          C  
ATOM   2098  C   GLU A 129      26.554  -8.892 -30.615  1.00  1.100          C  
ATOM   2099  O   GLU A 129      26.640  -7.697 -30.299  1.00  1.140          O  
ATOM   2100  CB  GLU A 129      25.117  -9.562 -32.565  1.00  1.570          C  
ATOM   2101  CG  GLU A 129      24.973  -9.647 -34.080  1.00  1.570          C  
ATOM   2102  CD  GLU A 129      23.608 -10.088 -34.527  1.00  1.570          C  
ATOM   2103  OE1 GLU A 129      22.822 -10.473 -33.695  1.00  1.570          O  
ATOM   2104  OE2 GLU A 129      23.351 -10.035 -35.720  1.00  1.570          O  
ATOM   2105  H   GLU A 129      26.934 -11.315 -32.769  1.00  1.310          H  
ATOM   2106  HA  GLU A 129      26.951  -8.468 -32.673  1.00  1.360          H  
ATOM   2107 1HB  GLU A 129      24.766 -10.501 -32.143  1.00  1.880          H  
ATOM   2108 2HB  GLU A 129      24.461  -8.773 -32.203  1.00  1.880          H  
ATOM   2109 1HG  GLU A 129      25.187  -8.668 -34.506  1.00  1.880          H  
ATOM   2110 2HG  GLU A 129      25.717 -10.347 -34.463  1.00  1.880          H  
ATOM   2111  N   ILE A 130      26.519  -9.877 -29.703  1.00  1.060          N  
ATOM   2112  CA  ILE A 130      26.537  -9.556 -28.280  1.00  1.060          C  
ATOM   2113  C   ILE A 130      27.864  -8.890 -27.943  1.00  1.030          C  
ATOM   2114  O   ILE A 130      27.892  -7.888 -27.227  1.00  1.030          O  
ATOM   2115  CB  ILE A 130      26.387 -10.782 -27.350  1.00  1.480          C  
ATOM   2116  CG1 ILE A 130      25.006 -11.432 -27.491  1.00  1.480          C  
ATOM   2117  CG2 ILE A 130      26.530 -10.271 -25.871  1.00  1.480          C  
ATOM   2118  CD1 ILE A 130      24.901 -12.830 -26.844  1.00  1.480          C  
ATOM   2119  H   ILE A 130      26.391 -10.844 -30.029  1.00  1.270          H  
ATOM   2120  HA  ILE A 130      25.725  -8.865 -28.072  1.00  1.270          H  
ATOM   2121  HB  ILE A 130      27.151 -11.529 -27.583  1.00  1.780          H  
ATOM   2122 1HG1 ILE A 130      24.255 -10.784 -27.024  1.00  1.780          H  
ATOM   2123 2HG1 ILE A 130      24.767 -11.522 -28.544  1.00  1.780          H  
ATOM   2124 1HG2 ILE A 130      26.431 -11.091 -25.175  1.00  1.780          H  
ATOM   2125 2HG2 ILE A 130      27.481  -9.807 -25.717  1.00  1.780          H  
ATOM   2126 3HG2 ILE A 130      25.763  -9.541 -25.669  1.00  1.780          H  
ATOM   2127 1HD1 ILE A 130      23.889 -13.206 -26.998  1.00  1.780          H  
ATOM   2128 2HD1 ILE A 130      25.616 -13.502 -27.313  1.00  1.780          H  
ATOM   2129 3HD1 ILE A 130      25.096 -12.782 -25.783  1.00  1.780          H  
ATOM   2130  N   LEU A 131      28.967  -9.468 -28.420  1.00  1.020          N  
ATOM   2131  CA  LEU A 131      30.292  -8.940 -28.116  1.00  1.020          C  
ATOM   2132  C   LEU A 131      30.357  -7.475 -28.536  1.00  1.050          C  
ATOM   2133  O   LEU A 131      30.830  -6.615 -27.779  1.00  1.050          O  
ATOM   2134  CB  LEU A 131      31.381  -9.759 -28.833  1.00  1.430          C  
ATOM   2135  CG  LEU A 131      32.869  -9.510 -28.431  1.00  1.430          C  
ATOM   2136  CD1 LEU A 131      33.638 -10.800 -28.663  1.00  1.430          C  
ATOM   2137  CD2 LEU A 131      33.493  -8.361 -29.242  1.00  1.430          C  
ATOM   2138  H   LEU A 131      28.863 -10.301 -29.015  1.00  1.220          H  
ATOM   2139  HA  LEU A 131      30.450  -9.008 -27.043  1.00  1.220          H  
ATOM   2140 1HB  LEU A 131      31.185 -10.787 -28.702  1.00  1.710          H  
ATOM   2141 2HB  LEU A 131      31.296  -9.554 -29.902  1.00  1.710          H  
ATOM   2142  HG  LEU A 131      32.925  -9.289 -27.382  1.00  1.710          H  
ATOM   2143 1HD1 LEU A 131      34.676 -10.658 -28.359  1.00  1.710          H  
ATOM   2144 2HD1 LEU A 131      33.196 -11.596 -28.064  1.00  1.710          H  
ATOM   2145 3HD1 LEU A 131      33.598 -11.073 -29.717  1.00  1.710          H  
ATOM   2146 1HD2 LEU A 131      34.532  -8.238 -28.935  1.00  1.710          H  
ATOM   2147 2HD2 LEU A 131      33.452  -8.600 -30.305  1.00  1.710          H  
ATOM   2148 3HD2 LEU A 131      32.969  -7.435 -29.069  1.00  1.710          H  
ATOM   2149  N   ILE A 132      29.877  -7.187 -29.747  1.00  1.090          N  
ATOM   2150  CA  ILE A 132      29.909  -5.837 -30.274  1.00  1.140          C  
ATOM   2151  C   ILE A 132      29.102  -4.869 -29.422  1.00  1.140          C  
ATOM   2152  O   ILE A 132      29.589  -3.769 -29.132  1.00  1.140          O  
ATOM   2153  CB  ILE A 132      29.399  -5.807 -31.728  1.00  1.580          C  
ATOM   2154  CG1 ILE A 132      30.419  -6.548 -32.634  1.00  1.580          C  
ATOM   2155  CG2 ILE A 132      29.185  -4.335 -32.190  1.00  1.580          C  
ATOM   2156  CD1 ILE A 132      29.905  -6.884 -34.025  1.00  1.580          C  
ATOM   2157  H   ILE A 132      29.512  -7.947 -30.332  1.00  1.310          H  
ATOM   2158  HA  ILE A 132      30.944  -5.503 -30.274  1.00  1.370          H  
ATOM   2159  HB  ILE A 132      28.455  -6.351 -31.789  1.00  1.890          H  
ATOM   2160 1HG1 ILE A 132      31.306  -5.928 -32.735  1.00  1.890          H  
ATOM   2161 2HG1 ILE A 132      30.707  -7.477 -32.147  1.00  1.890          H  
ATOM   2162 1HG2 ILE A 132      28.823  -4.316 -33.209  1.00  1.890          H  
ATOM   2163 2HG2 ILE A 132      28.454  -3.840 -31.558  1.00  1.890          H  
ATOM   2164 3HG2 ILE A 132      30.133  -3.796 -32.132  1.00  1.890          H  
ATOM   2165 1HD1 ILE A 132      30.686  -7.403 -34.577  1.00  1.890          H  
ATOM   2166 2HD1 ILE A 132      29.031  -7.532 -33.939  1.00  1.890          H  
ATOM   2167 3HD1 ILE A 132      29.635  -5.982 -34.560  1.00  1.890          H  
ATOM   2168  N   CYS A 133      27.875  -5.236 -29.024  1.00  1.150          N  
ATOM   2169  CA  CYS A 133      27.110  -4.278 -28.233  1.00  1.180          C  
ATOM   2170  C   CYS A 133      27.747  -4.043 -26.860  1.00  1.100          C  
ATOM   2171  O   CYS A 133      27.635  -2.940 -26.310  1.00  1.110          O  
ATOM   2172  CB  CYS A 133      25.667  -4.748 -28.021  1.00  1.640          C  
ATOM   2173  SG  CYS A 133      25.471  -6.145 -26.886  1.00  1.640          S  
ATOM   2174  H   CYS A 133      27.483  -6.137 -29.323  1.00  1.380          H  
ATOM   2175  HA  CYS A 133      27.085  -3.336 -28.774  1.00  1.420          H  
ATOM   2176 1HB  CYS A 133      25.062  -3.924 -27.652  1.00  1.970          H  
ATOM   2177 2HB  CYS A 133      25.258  -5.052 -28.985  1.00  1.970          H  
ATOM   2178  HG  CYS A 133      26.461  -6.898 -27.396  1.00  1.970          H  
ATOM   2179  N   ARG A 134      28.455  -5.046 -26.323  1.00  1.040          N  
ATOM   2180  CA  ARG A 134      29.126  -4.868 -25.047  1.00  0.990          C  
ATOM   2181  C   ARG A 134      30.282  -3.873 -25.180  1.00  0.940          C  
ATOM   2182  O   ARG A 134      30.477  -3.021 -24.302  1.00  0.950          O  
ATOM   2183  CB  ARG A 134      29.584  -6.186 -24.490  1.00  1.410          C  
ATOM   2184  CG  ARG A 134      28.483  -7.049 -23.997  1.00  1.410          C  
ATOM   2185  CD  ARG A 134      29.011  -8.255 -23.362  1.00  1.410          C  
ATOM   2186  NE  ARG A 134      27.961  -9.161 -22.970  1.00  1.410          N  
ATOM   2187  CZ  ARG A 134      27.178  -9.025 -21.890  1.00  1.410          C  
ATOM   2188  NH1 ARG A 134      27.297  -7.980 -21.096  1.00  1.410          N  
ATOM   2189  NH2 ARG A 134      26.276  -9.939 -21.618  1.00  1.410          N  
ATOM   2190  H   ARG A 134      28.470  -5.959 -26.794  1.00  1.250          H  
ATOM   2191  HA  ARG A 134      28.403  -4.459 -24.343  1.00  1.190          H  
ATOM   2192 1HB  ARG A 134      30.040  -6.746 -25.285  1.00  1.690          H  
ATOM   2193 2HB  ARG A 134      30.319  -6.043 -23.696  1.00  1.690          H  
ATOM   2194 1HG  ARG A 134      27.897  -6.484 -23.284  1.00  1.690          H  
ATOM   2195 2HG  ARG A 134      27.846  -7.344 -24.821  1.00  1.690          H  
ATOM   2196 1HD  ARG A 134      29.657  -8.772 -24.070  1.00  1.690          H  
ATOM   2197 2HD  ARG A 134      29.596  -7.996 -22.484  1.00  1.690          H  
ATOM   2198  HE  ARG A 134      27.823  -9.978 -23.543  1.00  1.690          H  
ATOM   2199 1HH1 ARG A 134      27.999  -7.256 -21.289  1.00  1.690          H  
ATOM   2200 2HH1 ARG A 134      26.698  -7.889 -20.288  1.00  1.690          H  
ATOM   2201 1HH2 ARG A 134      26.152 -10.766 -22.207  1.00  1.690          H  
ATOM   2202 2HH2 ARG A 134      25.680  -9.833 -20.813  1.00  1.690          H  
ATOM   2203  N   ASN A 135      31.041  -3.954 -26.282  1.00  0.940          N  
ATOM   2204  CA  ASN A 135      32.101  -2.976 -26.478  1.00  0.950          C  
ATOM   2205  C   ASN A 135      31.522  -1.576 -26.656  1.00  0.970          C  
ATOM   2206  O   ASN A 135      32.092  -0.606 -26.143  1.00  0.990          O  
ATOM   2207  CB  ASN A 135      32.985  -3.335 -27.654  1.00  1.330          C  
ATOM   2208  CG  ASN A 135      33.977  -4.406 -27.347  1.00  1.330          C  
ATOM   2209  OD1 ASN A 135      34.361  -4.602 -26.194  1.00  1.330          O  
ATOM   2210  ND2 ASN A 135      34.423  -5.098 -28.355  1.00  1.330          N  
ATOM   2211  H   ASN A 135      30.896  -4.728 -26.942  1.00  1.130          H  
ATOM   2212  HA  ASN A 135      32.718  -2.956 -25.580  1.00  1.140          H  
ATOM   2213 1HB  ASN A 135      32.350  -3.677 -28.478  1.00  1.590          H  
ATOM   2214 2HB  ASN A 135      33.514  -2.447 -27.996  1.00  1.590          H  
ATOM   2215 1HD2 ASN A 135      35.104  -5.815 -28.200  1.00  1.590          H  
ATOM   2216 2HD2 ASN A 135      34.095  -4.910 -29.280  1.00  1.590          H  
ATOM   2217  N   LYS A 136      30.373  -1.461 -27.345  1.00  1.010          N  
ATOM   2218  CA  LYS A 136      29.756  -0.151 -27.516  1.00  1.090          C  
ATOM   2219  C   LYS A 136      29.372   0.429 -26.162  1.00  1.070          C  
ATOM   2220  O   LYS A 136      29.608   1.610 -25.916  1.00  1.130          O  
ATOM   2221  CB  LYS A 136      28.558  -0.204 -28.458  1.00  1.490          C  
ATOM   2222  CG  LYS A 136      28.933  -0.409 -29.926  1.00  1.490          C  
ATOM   2223  CD  LYS A 136      27.699  -0.464 -30.822  1.00  1.490          C  
ATOM   2224  CE  LYS A 136      28.082  -0.592 -32.296  1.00  1.490          C  
ATOM   2225  NZ  LYS A 136      26.882  -0.686 -33.181  1.00  1.490          N  
ATOM   2226  H   LYS A 136      29.964  -2.294 -27.786  1.00  1.210          H  
ATOM   2227  HA  LYS A 136      30.493   0.517 -27.959  1.00  1.310          H  
ATOM   2228 1HB  LYS A 136      27.906  -1.022 -28.160  1.00  1.790          H  
ATOM   2229 2HB  LYS A 136      27.988   0.718 -28.375  1.00  1.790          H  
ATOM   2230 1HG  LYS A 136      29.579   0.407 -30.249  1.00  1.790          H  
ATOM   2231 2HG  LYS A 136      29.485  -1.343 -30.024  1.00  1.790          H  
ATOM   2232 1HD  LYS A 136      27.091  -1.324 -30.540  1.00  1.790          H  
ATOM   2233 2HD  LYS A 136      27.108   0.440 -30.685  1.00  1.790          H  
ATOM   2234 1HE  LYS A 136      28.666   0.279 -32.587  1.00  1.790          H  
ATOM   2235 2HE  LYS A 136      28.690  -1.480 -32.431  1.00  1.790          H  
ATOM   2236 1HZ  LYS A 136      27.178  -0.766 -34.144  1.00  1.790          H  
ATOM   2237 2HZ  LYS A 136      26.336  -1.498 -32.930  1.00  1.790          H  
ATOM   2238 3HZ  LYS A 136      26.316   0.145 -33.073  1.00  1.790          H  
ATOM   2239  N   PHE A 137      28.837  -0.405 -25.264  1.00  1.060          N  
ATOM   2240  CA  PHE A 137      28.489   0.037 -23.917  1.00  1.120          C  
ATOM   2241  C   PHE A 137      29.674   0.661 -23.196  1.00  1.040          C  
ATOM   2242  O   PHE A 137      29.575   1.788 -22.684  1.00  1.080          O  
ATOM   2243  CB  PHE A 137      27.965  -1.150 -23.096  1.00  1.540          C  
ATOM   2244  CG  PHE A 137      27.840  -0.898 -21.624  1.00  1.540          C  
ATOM   2245  CD1 PHE A 137      26.785  -0.204 -21.086  1.00  1.540          C  
ATOM   2246  CD2 PHE A 137      28.830  -1.386 -20.765  1.00  1.540          C  
ATOM   2247  CE1 PHE A 137      26.723   0.007 -19.727  1.00  1.540          C  
ATOM   2248  CE2 PHE A 137      28.769  -1.174 -19.416  1.00  1.540          C  
ATOM   2249  CZ  PHE A 137      27.720  -0.475 -18.895  1.00  1.540          C  
ATOM   2250  H   PHE A 137      28.611  -1.364 -25.553  1.00  1.270          H  
ATOM   2251  HA  PHE A 137      27.702   0.786 -23.997  1.00  1.340          H  
ATOM   2252 1HB  PHE A 137      26.990  -1.442 -23.479  1.00  1.850          H  
ATOM   2253 2HB  PHE A 137      28.613  -1.993 -23.230  1.00  1.850          H  
ATOM   2254  HD1 PHE A 137      26.001   0.179 -21.739  1.00  1.850          H  
ATOM   2255  HD2 PHE A 137      29.668  -1.942 -21.184  1.00  1.850          H  
ATOM   2256  HE1 PHE A 137      25.885   0.556 -19.301  1.00  1.850          H  
ATOM   2257  HE2 PHE A 137      29.548  -1.561 -18.760  1.00  1.850          H  
ATOM   2258  HZ  PHE A 137      27.661  -0.306 -17.822  1.00  1.850          H  
ATOM   2259  N   LEU A 138      30.800  -0.054 -23.177  1.00  0.990          N  
ATOM   2260  CA  LEU A 138      31.966   0.449 -22.476  1.00  1.030          C  
ATOM   2261  C   LEU A 138      32.452   1.761 -23.092  1.00  1.070          C  
ATOM   2262  O   LEU A 138      32.845   2.691 -22.377  1.00  1.220          O  
ATOM   2263  CB  LEU A 138      33.096  -0.601 -22.513  1.00  1.430          C  
ATOM   2264  CG  LEU A 138      32.866  -1.935 -21.700  1.00  1.430          C  
ATOM   2265  CD1 LEU A 138      34.009  -2.924 -22.006  1.00  1.430          C  
ATOM   2266  CD2 LEU A 138      32.810  -1.645 -20.194  1.00  1.430          C  
ATOM   2267  H   LEU A 138      30.813  -0.973 -23.636  1.00  1.190          H  
ATOM   2268  HA  LEU A 138      31.679   0.653 -21.449  1.00  1.240          H  
ATOM   2269 1HB  LEU A 138      33.246  -0.884 -23.560  1.00  1.710          H  
ATOM   2270 2HB  LEU A 138      34.013  -0.137 -22.154  1.00  1.710          H  
ATOM   2271  HG  LEU A 138      31.929  -2.396 -22.020  1.00  1.710          H  
ATOM   2272 1HD1 LEU A 138      33.843  -3.856 -21.456  1.00  1.710          H  
ATOM   2273 2HD1 LEU A 138      34.033  -3.135 -23.077  1.00  1.710          H  
ATOM   2274 3HD1 LEU A 138      34.961  -2.493 -21.700  1.00  1.710          H  
ATOM   2275 1HD2 LEU A 138      32.656  -2.581 -19.648  1.00  1.710          H  
ATOM   2276 2HD2 LEU A 138      33.752  -1.200 -19.891  1.00  1.710          H  
ATOM   2277 3HD2 LEU A 138      31.998  -0.968 -19.962  1.00  1.710          H  
ATOM   2278  N   LEU A 139      32.412   1.867 -24.422  1.00  1.080          N  
ATOM   2279  CA  LEU A 139      32.852   3.102 -25.053  1.00  1.260          C  
ATOM   2280  C   LEU A 139      31.900   4.277 -24.776  1.00  1.430          C  
ATOM   2281  O   LEU A 139      32.347   5.381 -24.454  1.00  1.670          O  
ATOM   2282  CB  LEU A 139      32.972   2.874 -26.562  1.00  1.690          C  
ATOM   2283  CG  LEU A 139      34.100   1.901 -27.025  1.00  1.690          C  
ATOM   2284  CD1 LEU A 139      33.910   1.607 -28.501  1.00  1.690          C  
ATOM   2285  CD2 LEU A 139      35.491   2.512 -26.772  1.00  1.690          C  
ATOM   2286  H   LEU A 139      32.122   1.065 -24.994  1.00  1.300          H  
ATOM   2287  HA  LEU A 139      33.821   3.363 -24.642  1.00  1.510          H  
ATOM   2288 1HB  LEU A 139      32.023   2.467 -26.915  1.00  2.030          H  
ATOM   2289 2HB  LEU A 139      33.133   3.836 -27.046  1.00  2.030          H  
ATOM   2290  HG  LEU A 139      34.020   0.965 -26.477  1.00  2.030          H  
ATOM   2291 1HD1 LEU A 139      34.681   0.912 -28.832  1.00  2.030          H  
ATOM   2292 2HD1 LEU A 139      32.928   1.157 -28.656  1.00  2.030          H  
ATOM   2293 3HD1 LEU A 139      33.983   2.530 -29.073  1.00  2.030          H  
ATOM   2294 1HD2 LEU A 139      36.261   1.810 -27.107  1.00  2.030          H  
ATOM   2295 2HD2 LEU A 139      35.588   3.446 -27.324  1.00  2.030          H  
ATOM   2296 3HD2 LEU A 139      35.641   2.703 -25.714  1.00  2.030          H  
ATOM   2297  N   LYS A 140      30.581   4.042 -24.827  1.00  1.490          N  
ATOM   2298  CA  LYS A 140      29.597   5.110 -24.599  1.00  1.910          C  
ATOM   2299  C   LYS A 140      29.727   5.733 -23.219  1.00  1.920          C  
ATOM   2300  O   LYS A 140      29.562   6.943 -23.055  1.00  2.160          O  
ATOM   2301  CB  LYS A 140      28.162   4.615 -24.806  1.00  2.510          C  
ATOM   2302  CG  LYS A 140      27.760   4.361 -26.269  1.00  2.510          C  
ATOM   2303  CD  LYS A 140      26.324   3.851 -26.365  1.00  2.510          C  
ATOM   2304  CE  LYS A 140      25.906   3.608 -27.812  1.00  2.510          C  
ATOM   2305  NZ  LYS A 140      24.499   3.105 -27.911  1.00  2.510          N  
ATOM   2306  H   LYS A 140      30.253   3.111 -25.090  1.00  1.790          H  
ATOM   2307  HA  LYS A 140      29.784   5.896 -25.329  1.00  2.290          H  
ATOM   2308 1HB  LYS A 140      28.036   3.672 -24.264  1.00  3.010          H  
ATOM   2309 2HB  LYS A 140      27.465   5.333 -24.376  1.00  3.010          H  
ATOM   2310 1HG  LYS A 140      27.844   5.295 -26.826  1.00  3.010          H  
ATOM   2311 2HG  LYS A 140      28.433   3.638 -26.716  1.00  3.010          H  
ATOM   2312 1HD  LYS A 140      26.243   2.914 -25.812  1.00  3.010          H  
ATOM   2313 2HD  LYS A 140      25.648   4.578 -25.916  1.00  3.010          H  
ATOM   2314 1HE  LYS A 140      25.988   4.539 -28.368  1.00  3.010          H  
ATOM   2315 2HE  LYS A 140      26.576   2.870 -28.256  1.00  3.010          H  
ATOM   2316 1HZ  LYS A 140      24.261   2.956 -28.882  1.00  3.010          H  
ATOM   2317 2HZ  LYS A 140      24.412   2.233 -27.407  1.00  3.010          H  
ATOM   2318 3HZ  LYS A 140      23.868   3.786 -27.512  1.00  3.010          H  
ATOM   2319  N   ASN A 141      30.073   4.914 -22.234  1.00  1.760          N  
ATOM   2320  CA  ASN A 141      30.227   5.382 -20.866  1.00  1.880          C  
ATOM   2321  C   ASN A 141      31.661   5.789 -20.534  1.00  1.810          C  
ATOM   2322  O   ASN A 141      32.017   5.945 -19.364  1.00  1.950          O  
ATOM   2323  CB  ASN A 141      29.727   4.337 -19.896  1.00  2.580          C  
ATOM   2324  CG  ASN A 141      28.248   4.209 -19.910  1.00  2.580          C  
ATOM   2325  OD1 ASN A 141      27.499   5.188 -20.043  1.00  2.580          O  
ATOM   2326  ND2 ASN A 141      27.796   3.009 -19.770  1.00  2.580          N  
ATOM   2327  H   ASN A 141      30.148   3.910 -22.443  1.00  2.110          H  
ATOM   2328  HA  ASN A 141      29.615   6.275 -20.742  1.00  2.260          H  
ATOM   2329 1HB  ASN A 141      30.151   3.367 -20.169  1.00  3.100          H  
ATOM   2330 2HB  ASN A 141      30.054   4.574 -18.885  1.00  3.100          H  
ATOM   2331 1HD2 ASN A 141      26.811   2.846 -19.769  1.00  3.100          H  
ATOM   2332 2HD2 ASN A 141      28.439   2.245 -19.664  1.00  3.100          H  
ATOM   2333  N   LYS A 142      32.524   5.917 -21.547  1.00  2.230          N  
ATOM   2334  CA  LYS A 142      33.909   6.323 -21.338  1.00  2.480          C  
ATOM   2335  C   LYS A 142      34.619   5.438 -20.325  1.00  2.330          C  
ATOM   2336  O   LYS A 142      35.355   5.933 -19.465  1.00  2.460          O  
ATOM   2337  CB  LYS A 142      33.981   7.781 -20.863  1.00  3.370          C  
ATOM   2338  CG  LYS A 142      33.387   8.794 -21.824  1.00  3.370          C  
ATOM   2339  CD  LYS A 142      33.551  10.213 -21.293  1.00  3.370          C  
ATOM   2340  CE  LYS A 142      32.921  11.240 -22.225  1.00  3.370          C  
ATOM   2341  NZ  LYS A 142      33.044  12.627 -21.687  1.00  3.370          N  
ATOM   2342  H   LYS A 142      32.228   5.745 -22.513  1.00  2.680          H  
ATOM   2343  HA  LYS A 142      34.435   6.230 -22.289  1.00  2.980          H  
ATOM   2344 1HB  LYS A 142      33.474   7.887 -19.904  1.00  4.050          H  
ATOM   2345 2HB  LYS A 142      35.023   8.052 -20.706  1.00  4.050          H  
ATOM   2346 1HG  LYS A 142      33.880   8.705 -22.791  1.00  4.050          H  
ATOM   2347 2HG  LYS A 142      32.324   8.579 -21.958  1.00  4.050          H  
ATOM   2348 1HD  LYS A 142      33.082  10.284 -20.309  1.00  4.050          H  
ATOM   2349 2HD  LYS A 142      34.612  10.435 -21.185  1.00  4.050          H  
ATOM   2350 1HE  LYS A 142      33.414  11.192 -23.194  1.00  4.050          H  
ATOM   2351 2HE  LYS A 142      31.864  11.003 -22.353  1.00  4.050          H  
ATOM   2352 1HZ  LYS A 142      32.616  13.278 -22.330  1.00  4.050          H  
ATOM   2353 2HZ  LYS A 142      32.580  12.685 -20.791  1.00  4.050          H  
ATOM   2354 3HZ  LYS A 142      34.021  12.861 -21.574  1.00  4.050          H  
ATOM   2355  N   GLN A 143      34.419   4.132 -20.430  1.00  2.870          N  
ATOM   2356  CA  GLN A 143      35.039   3.205 -19.516  1.00  3.570          C  
ATOM   2357  C   GLN A 143      36.399   2.808 -20.026  1.00  4.220          C  
ATOM   2358  O   GLN A 143      36.689   2.894 -21.224  1.00  4.800          O  
ATOM   2359  CB  GLN A 143      34.149   1.982 -19.318  1.00  4.720          C  
ATOM   2360  CG  GLN A 143      32.801   2.336 -18.744  1.00  4.720          C  
ATOM   2361  CD  GLN A 143      32.937   2.915 -17.371  1.00  4.720          C  
ATOM   2362  OE1 GLN A 143      33.411   2.224 -16.465  1.00  4.720          O  
ATOM   2363  NE2 GLN A 143      32.573   4.178 -17.194  1.00  4.720          N  
ATOM   2364  H   GLN A 143      33.809   3.765 -21.167  1.00  3.440          H  
ATOM   2365  HA  GLN A 143      35.177   3.700 -18.555  1.00  4.280          H  
ATOM   2366 1HB  GLN A 143      33.999   1.485 -20.269  1.00  5.660          H  
ATOM   2367 2HB  GLN A 143      34.636   1.285 -18.652  1.00  5.660          H  
ATOM   2368 1HG  GLN A 143      32.350   3.082 -19.383  1.00  5.660          H  
ATOM   2369 2HG  GLN A 143      32.172   1.448 -18.698  1.00  5.660          H  
ATOM   2370 1HE2 GLN A 143      32.683   4.621 -16.303  1.00  5.660          H  
ATOM   2371 2HE2 GLN A 143      32.210   4.748 -17.972  1.00  5.660          H  
ATOM   2372  N   ALA A 144      37.247   2.344 -19.126  1.00  4.620          N  
ATOM   2373  CA  ALA A 144      38.575   1.913 -19.519  1.00  5.640          C  
ATOM   2374  C   ALA A 144      38.510   0.568 -20.204  1.00  5.790          C  
ATOM   2375  O   ALA A 144      38.780  -0.462 -19.595  1.00  6.350          O  
ATOM   2376  CB  ALA A 144      39.495   1.838 -18.313  1.00  7.490          C  
ATOM   2377  H   ALA A 144      36.967   2.305 -18.155  1.00  5.540          H  
ATOM   2378  HA  ALA A 144      38.973   2.635 -20.232  1.00  6.770          H  
ATOM   2379 1HB  ALA A 144      40.490   1.530 -18.630  1.00  8.990          H  
ATOM   2380 2HB  ALA A 144      39.555   2.818 -17.840  1.00  8.990          H  
ATOM   2381 3HB  ALA A 144      39.101   1.117 -17.601  1.00  8.990          H  
ATOM   2382  N   ASP A 145      38.149   0.564 -21.487  1.00  5.650          N  
ATOM   2383  CA  ASP A 145      38.025  -0.685 -22.233  1.00  6.170          C  
ATOM   2384  C   ASP A 145      39.379  -1.389 -22.239  1.00  6.320          C  
ATOM   2385  O   ASP A 145      39.473  -2.603 -22.093  1.00  6.380          O  
ATOM   2386  CB  ASP A 145      37.561  -0.378 -23.658  1.00  8.430          C  
ATOM   2387  CG  ASP A 145      38.513   0.623 -24.373  1.00  8.430          C  
ATOM   2388  OD1 ASP A 145      39.302   1.267 -23.669  1.00  8.430          O  
ATOM   2389  OD2 ASP A 145      38.457   0.730 -25.574  1.00  8.430          O  
ATOM   2390  H   ASP A 145      37.943   1.462 -21.941  1.00  6.780          H  
ATOM   2391  HA  ASP A 145      37.291  -1.323 -21.741  1.00  7.400          H  
ATOM   2392 1HB  ASP A 145      37.509  -1.300 -24.239  1.00 10.120          H  
ATOM   2393 2HB  ASP A 145      36.555   0.053 -23.629  1.00 10.120          H  
ATOM   2394  N   ARG A 146      40.425  -0.592 -22.238  1.00  6.710          N  
ATOM   2395  CA  ARG A 146      41.813  -1.018 -22.191  1.00  7.170          C  
ATOM   2396  C   ARG A 146      42.167  -1.828 -20.934  1.00  7.130          C  
ATOM   2397  O   ARG A 146      43.172  -2.538 -20.922  1.00  7.720          O  
ATOM   2398  CB  ARG A 146      42.708   0.211 -22.258  1.00  9.850          C  
ATOM   2399  CG  ARG A 146      42.585   1.143 -21.040  1.00  9.850          C  
ATOM   2400  CD  ARG A 146      43.367   2.391 -21.189  1.00  9.850          C  
ATOM   2401  NE  ARG A 146      43.233   3.248 -20.003  1.00  9.850          N  
ATOM   2402  CZ  ARG A 146      42.258   4.170 -19.787  1.00  9.850          C  
ATOM   2403  NH1 ARG A 146      41.323   4.403 -20.690  1.00  9.850          N  
ATOM   2404  NH2 ARG A 146      42.249   4.850 -18.651  1.00  9.850          N  
ATOM   2405  H   ARG A 146      40.195   0.387 -22.418  1.00  8.050          H  
ATOM   2406  HA  ARG A 146      42.003  -1.639 -23.067  1.00  8.600          H  
ATOM   2407 1HB  ARG A 146      43.747  -0.095 -22.345  1.00 11.820          H  
ATOM   2408 2HB  ARG A 146      42.453   0.790 -23.147  1.00 11.820          H  
ATOM   2409 1HG  ARG A 146      41.541   1.408 -20.895  1.00 11.820          H  
ATOM   2410 2HG  ARG A 146      42.954   0.637 -20.148  1.00 11.820          H  
ATOM   2411 1HD  ARG A 146      44.421   2.135 -21.302  1.00 11.820          H  
ATOM   2412 2HD  ARG A 146      43.036   2.943 -22.066  1.00 11.820          H  
ATOM   2413  HE  ARG A 146      43.919   3.119 -19.269  1.00 11.820          H  
ATOM   2414 1HH1 ARG A 146      41.319   3.903 -21.570  1.00 11.820          H  
ATOM   2415 2HH1 ARG A 146      40.610   5.099 -20.513  1.00 11.820          H  
ATOM   2416 1HH2 ARG A 146      42.963   4.681 -17.955  1.00 11.820          H  
ATOM   2417 2HH2 ARG A 146      41.532   5.540 -18.477  1.00 11.820          H  
ATOM   2418  N   SER A 147      41.383  -1.671 -19.859  1.00  6.680          N  
ATOM   2419  CA  SER A 147      41.589  -2.360 -18.588  1.00  6.820          C  
ATOM   2420  C   SER A 147      40.619  -3.530 -18.432  1.00  6.500          C  
ATOM   2421  O   SER A 147      40.619  -4.224 -17.411  1.00  6.660          O  
ATOM   2422  CB  SER A 147      41.400  -1.400 -17.425  1.00  9.490          C  
ATOM   2423  OG  SER A 147      42.367  -0.378 -17.429  1.00  9.490          O  
ATOM   2424  H   SER A 147      40.558  -1.077 -19.920  1.00  8.020          H  
ATOM   2425  HA  SER A 147      42.606  -2.750 -18.566  1.00  8.180          H  
ATOM   2426 1HB  SER A 147      40.406  -0.966 -17.490  1.00 11.390          H  
ATOM   2427 2HB  SER A 147      41.452  -1.951 -16.489  1.00 11.390          H  
ATOM   2428  HG  SER A 147      42.134   0.205 -16.704  1.00 11.390          H  
ATOM   2429  N   SER A 148      39.793  -3.746 -19.449  1.00  6.360          N  
ATOM   2430  CA  SER A 148      38.745  -4.753 -19.453  1.00  6.380          C  
ATOM   2431  C   SER A 148      39.249  -6.135 -19.149  1.00  6.060          C  
ATOM   2432  O   SER A 148      40.326  -6.543 -19.617  1.00  6.180          O  
ATOM   2433  CB  SER A 148      38.035  -4.771 -20.789  1.00  8.920          C  
ATOM   2434  OG  SER A 148      37.153  -5.831 -20.871  1.00  8.920          O  
ATOM   2435  H   SER A 148      39.871  -3.167 -20.286  1.00  7.630          H  
ATOM   2436  HA  SER A 148      38.016  -4.489 -18.689  1.00  7.660          H  
ATOM   2437 1HB  SER A 148      37.492  -3.835 -20.917  1.00 10.710          H  
ATOM   2438 2HB  SER A 148      38.750  -4.847 -21.584  1.00 10.710          H  
ATOM   2439  HG  SER A 148      36.678  -5.705 -21.705  1.00 10.710          H  
ATOM   2440  N   CYS A 149      38.395  -6.898 -18.454  1.00  6.040          N  
ATOM   2441  CA  CYS A 149      38.627  -8.287 -18.070  1.00  6.080          C  
ATOM   2442  C   CYS A 149      38.846  -9.135 -19.320  1.00  6.060          C  
ATOM   2443  O   CYS A 149      39.357 -10.248 -19.240  1.00  6.510          O  
ATOM   2444  CB  CYS A 149      37.418  -8.857 -17.342  1.00  8.500          C  
ATOM   2445  SG  CYS A 149      36.959  -7.990 -15.835  1.00  8.500          S  
ATOM   2446  H   CYS A 149      37.531  -6.461 -18.153  1.00  7.250          H  
ATOM   2447  HA  CYS A 149      39.499  -8.330 -17.423  1.00  7.300          H  
ATOM   2448 1HB  CYS A 149      36.582  -8.859 -17.999  1.00 10.200          H  
ATOM   2449 2HB  CYS A 149      37.616  -9.898 -17.084  1.00 10.200          H  
ATOM   2450  HG  CYS A 149      35.631  -8.315 -15.873  1.00 10.200          H  
ATOM   2451  N   HIS A 150      38.433  -8.593 -20.462  1.00  5.830          N  
ATOM   2452  CA  HIS A 150      38.564  -9.164 -21.778  1.00  5.980          C  
ATOM   2453  C   HIS A 150      40.031  -9.386 -22.087  1.00  6.040          C  
ATOM   2454  O   HIS A 150      40.429 -10.460 -22.548  1.00  6.300          O  
ATOM   2455  CB  HIS A 150      37.929  -8.186 -22.768  1.00  8.310          C  
ATOM   2456  CG  HIS A 150      37.929  -8.533 -24.204  1.00  8.310          C  
ATOM   2457  ND1 HIS A 150      37.263  -9.612 -24.698  1.00  8.310          N  
ATOM   2458  CD2 HIS A 150      38.433  -7.877 -25.268  1.00  8.310          C  
ATOM   2459  CE1 HIS A 150      37.352  -9.630 -26.009  1.00  8.310          C  
ATOM   2460  NE2 HIS A 150      38.050  -8.574 -26.388  1.00  8.310          N  
ATOM   2461  H   HIS A 150      37.998  -7.674 -20.405  1.00  7.000          H  
ATOM   2462  HA  HIS A 150      38.039 -10.107 -21.821  1.00  7.180          H  
ATOM   2463 1HB  HIS A 150      36.902  -8.024 -22.467  1.00  9.970          H  
ATOM   2464 2HB  HIS A 150      38.442  -7.230 -22.680  1.00  9.970          H  
ATOM   2465  HD1 HIS A 150      36.894 -10.356 -24.134  1.00  9.970          H  
ATOM   2466  HD2 HIS A 150      39.009  -6.957 -25.364  1.00  9.970          H  
ATOM   2467  HE1 HIS A 150      36.877 -10.428 -26.585  1.00  9.970          H  
ATOM   2468  N   PHE A 151      40.840  -8.358 -21.808  1.00  6.140          N  
ATOM   2469  CA  PHE A 151      42.256  -8.391 -22.089  1.00  6.460          C  
ATOM   2470  C   PHE A 151      42.947  -9.227 -21.052  1.00  6.480          C  
ATOM   2471  O   PHE A 151      43.889  -9.941 -21.362  1.00  6.440          O  
ATOM   2472  CB  PHE A 151      42.827  -6.984 -22.119  1.00  8.920          C  
ATOM   2473  CG  PHE A 151      42.337  -6.230 -23.288  1.00  8.920          C  
ATOM   2474  CD1 PHE A 151      41.326  -5.308 -23.144  1.00  8.920          C  
ATOM   2475  CD2 PHE A 151      42.869  -6.448 -24.543  1.00  8.920          C  
ATOM   2476  CE1 PHE A 151      40.851  -4.617 -24.233  1.00  8.920          C  
ATOM   2477  CE2 PHE A 151      42.405  -5.764 -25.634  1.00  8.920          C  
ATOM   2478  CZ  PHE A 151      41.390  -4.844 -25.481  1.00  8.920          C  
ATOM   2479  H   PHE A 151      40.461  -7.533 -21.346  1.00  7.370          H  
ATOM   2480  HA  PHE A 151      42.405  -8.845 -23.051  1.00  7.750          H  
ATOM   2481 1HB  PHE A 151      42.542  -6.442 -21.210  1.00 10.700          H  
ATOM   2482 2HB  PHE A 151      43.914  -7.023 -22.164  1.00 10.700          H  
ATOM   2483  HD1 PHE A 151      40.907  -5.124 -22.153  1.00 10.700          H  
ATOM   2484  HD2 PHE A 151      43.673  -7.173 -24.670  1.00 10.700          H  
ATOM   2485  HE1 PHE A 151      40.052  -3.888 -24.101  1.00 10.700          H  
ATOM   2486  HE2 PHE A 151      42.849  -5.950 -26.622  1.00 10.700          H  
ATOM   2487  HZ  PHE A 151      41.019  -4.297 -26.345  1.00 10.700          H  
ATOM   2488  N   LEU A 152      42.449  -9.159 -19.823  1.00  6.860          N  
ATOM   2489  CA  LEU A 152      43.029  -9.914 -18.721  1.00  7.240          C  
ATOM   2490  C   LEU A 152      42.868 -11.428 -18.982  1.00  7.260          C  
ATOM   2491  O   LEU A 152      43.799 -12.222 -18.785  1.00  7.510          O  
ATOM   2492  CB  LEU A 152      42.365  -9.423 -17.427  1.00  9.980          C  
ATOM   2493  CG  LEU A 152      42.806  -9.987 -16.095  1.00  9.980          C  
ATOM   2494  CD1 LEU A 152      44.322  -9.736 -15.871  1.00  9.980          C  
ATOM   2495  CD2 LEU A 152      41.966  -9.319 -15.008  1.00  9.980          C  
ATOM   2496  H   LEU A 152      41.662  -8.522 -19.662  1.00  8.230          H  
ATOM   2497  HA  LEU A 152      44.083  -9.697 -18.677  1.00  8.690          H  
ATOM   2498 1HB  LEU A 152      42.448  -8.339 -17.385  1.00 11.980          H  
ATOM   2499 2HB  LEU A 152      41.320  -9.674 -17.511  1.00 11.980          H  
ATOM   2500  HG  LEU A 152      42.623 -11.019 -16.069  1.00 11.980          H  
ATOM   2501 1HD1 LEU A 152      44.617 -10.144 -14.903  1.00 11.980          H  
ATOM   2502 2HD1 LEU A 152      44.890 -10.232 -16.648  1.00 11.980          H  
ATOM   2503 3HD1 LEU A 152      44.524  -8.665 -15.892  1.00 11.980          H  
ATOM   2504 1HD2 LEU A 152      42.249  -9.715 -14.031  1.00 11.980          H  
ATOM   2505 2HD2 LEU A 152      42.134  -8.239 -15.024  1.00 11.980          H  
ATOM   2506 3HD2 LEU A 152      40.908  -9.521 -15.188  1.00 11.980          H  
ATOM   2507  N   LEU A 153      41.688 -11.837 -19.443  1.00  7.300          N  
ATOM   2508  CA  LEU A 153      41.459 -13.229 -19.794  1.00  7.620          C  
ATOM   2509  C   LEU A 153      42.297 -13.643 -21.024  1.00  7.870          C  
ATOM   2510  O   LEU A 153      42.839 -14.748 -21.047  1.00  8.160          O  
ATOM   2511  CB  LEU A 153      39.960 -13.465 -19.972  1.00 10.540          C  
ATOM   2512  CG  LEU A 153      39.082 -13.425 -18.645  1.00 10.540          C  
ATOM   2513  CD1 LEU A 153      37.601 -13.360 -18.997  1.00 10.540          C  
ATOM   2514  CD2 LEU A 153      39.317 -14.707 -17.822  1.00 10.540          C  
ATOM   2515  H   LEU A 153      40.921 -11.172 -19.538  1.00  8.760          H  
ATOM   2516  HA  LEU A 153      41.798 -13.839 -18.963  1.00  9.140          H  
ATOM   2517 1HB  LEU A 153      39.577 -12.708 -20.656  1.00 12.650          H  
ATOM   2518 2HB  LEU A 153      39.841 -14.432 -20.412  1.00 12.650          H  
ATOM   2519  HG  LEU A 153      39.347 -12.544 -18.057  1.00 12.650          H  
ATOM   2520 1HD1 LEU A 153      37.006 -13.337 -18.084  1.00 12.650          H  
ATOM   2521 2HD1 LEU A 153      37.412 -12.460 -19.576  1.00 12.650          H  
ATOM   2522 3HD1 LEU A 153      37.329 -14.223 -19.568  1.00 12.650          H  
ATOM   2523 1HD2 LEU A 153      38.702 -14.671 -16.922  1.00 12.650          H  
ATOM   2524 2HD2 LEU A 153      39.035 -15.576 -18.419  1.00 12.650          H  
ATOM   2525 3HD2 LEU A 153      40.354 -14.793 -17.539  1.00 12.650          H  
ATOM   2526  N   PHE A 154      42.468 -12.746 -22.024  1.00  8.040          N  
ATOM   2527  CA  PHE A 154      43.323 -13.048 -23.188  1.00  8.530          C  
ATOM   2528  C   PHE A 154      44.749 -13.381 -22.725  1.00  8.830          C  
ATOM   2529  O   PHE A 154      45.393 -14.349 -23.180  1.00  9.190          O  
ATOM   2530  CB  PHE A 154      43.479 -11.809 -24.084  1.00 11.750          C  
ATOM   2531  CG  PHE A 154      42.399 -11.379 -25.021  1.00 11.750          C  
ATOM   2532  CD1 PHE A 154      41.462 -12.229 -25.530  1.00 11.750          C  
ATOM   2533  CD2 PHE A 154      42.383 -10.063 -25.437  1.00 11.750          C  
ATOM   2534  CE1 PHE A 154      40.536 -11.793 -26.419  1.00 11.750          C  
ATOM   2535  CE2 PHE A 154      41.457  -9.622 -26.317  1.00 11.750          C  
ATOM   2536  CZ  PHE A 154      40.537 -10.501 -26.815  1.00 11.750          C  
ATOM   2537  H   PHE A 154      41.956 -11.859 -22.012  1.00  9.650          H  
ATOM   2538  HA  PHE A 154      42.928 -13.901 -23.727  1.00 10.240          H  
ATOM   2539 1HB  PHE A 154      43.677 -10.978 -23.456  1.00 14.100          H  
ATOM   2540 2HB  PHE A 154      44.354 -11.929 -24.650  1.00 14.100          H  
ATOM   2541  HD1 PHE A 154      41.468 -13.250 -25.242  1.00 14.100          H  
ATOM   2542  HD2 PHE A 154      43.136  -9.378 -25.056  1.00 14.100          H  
ATOM   2543  HE1 PHE A 154      39.797 -12.477 -26.822  1.00 14.100          H  
ATOM   2544  HE2 PHE A 154      41.448  -8.580 -26.642  1.00 14.100          H  
ATOM   2545  HZ  PHE A 154      39.801 -10.160 -27.538  1.00 14.100          H  
ATOM   2546  N   TYR A 155      45.231 -12.548 -21.798  1.00  8.880          N  
ATOM   2547  CA  TYR A 155      46.531 -12.655 -21.167  1.00  9.420          C  
ATOM   2548  C   TYR A 155      46.566 -11.904 -19.834  1.00  9.870          C  
ATOM   2549  O   TYR A 155      45.999 -10.835 -19.677  1.00 10.150          O  
ATOM   2550  CB  TYR A 155      47.602 -12.094 -22.112  1.00 12.970          C  
ATOM   2551  CG  TYR A 155      47.243 -10.703 -22.683  1.00 12.970          C  
ATOM   2552  CD1 TYR A 155      47.491  -9.531 -21.991  1.00 12.970          C  
ATOM   2553  CD2 TYR A 155      46.681 -10.630 -23.937  1.00 12.970          C  
ATOM   2554  CE1 TYR A 155      47.155  -8.311 -22.553  1.00 12.970          C  
ATOM   2555  CE2 TYR A 155      46.340  -9.428 -24.494  1.00 12.970          C  
ATOM   2556  CZ  TYR A 155      46.570  -8.266 -23.807  1.00 12.970          C  
ATOM   2557  OH  TYR A 155      46.229  -7.045 -24.362  1.00 12.970          O  
ATOM   2558  H   TYR A 155      44.648 -11.755 -21.516  1.00 10.660          H  
ATOM   2559  HA  TYR A 155      46.734 -13.707 -20.965  1.00 11.300          H  
ATOM   2560 1HB  TYR A 155      48.534 -12.008 -21.585  1.00 15.570          H  
ATOM   2561 2HB  TYR A 155      47.756 -12.779 -22.942  1.00 15.570          H  
ATOM   2562  HD1 TYR A 155      47.940  -9.566 -21.001  1.00 15.570          H  
ATOM   2563  HD2 TYR A 155      46.504 -11.542 -24.490  1.00 15.570          H  
ATOM   2564  HE1 TYR A 155      47.347  -7.388 -22.011  1.00 15.570          H  
ATOM   2565  HE2 TYR A 155      45.892  -9.400 -25.483  1.00 15.570          H  
ATOM   2566  HH  TYR A 155      45.861  -7.178 -25.274  1.00 15.570          H  
ATOM   2567  N   GLY A 156      47.370 -12.381 -18.910  1.00 10.180          N  
ATOM   2568  CA  GLY A 156      47.540 -11.716 -17.623  1.00 10.830          C  
ATOM   2569  C   GLY A 156      46.997 -12.571 -16.466  1.00 11.080          C  
ATOM   2570  O   GLY A 156      47.606 -12.641 -15.392  1.00 11.240          O  
ATOM   2571  H   GLY A 156      47.847 -13.258 -19.079  1.00 12.220          H  
ATOM   2572 1HA  GLY A 156      48.591 -11.491 -17.467  1.00 13.000          H  
ATOM   2573 2HA  GLY A 156      47.019 -10.765 -17.645  1.00 13.000          H  
ATOM   2574  N   VAL A 157      45.900 -13.299 -16.682  1.00 11.320          N  
ATOM   2575  CA  VAL A 157      45.445 -14.181 -15.608  1.00 11.840          C  
ATOM   2576  C   VAL A 157      46.411 -15.339 -15.481  1.00 12.150          C  
ATOM   2577  O   VAL A 157      46.701 -16.028 -16.457  1.00 12.510          O  
ATOM   2578  CB  VAL A 157      44.027 -14.758 -15.874  1.00 16.370          C  
ATOM   2579  CG1 VAL A 157      43.630 -15.773 -14.792  1.00 16.370          C  
ATOM   2580  CG2 VAL A 157      43.038 -13.656 -15.886  1.00 16.370          C  
ATOM   2581  H   VAL A 157      45.364 -13.188 -17.550  1.00 13.580          H  
ATOM   2582  HA  VAL A 157      45.429 -13.619 -14.674  1.00 14.210          H  
ATOM   2583  HB  VAL A 157      44.021 -15.267 -16.839  1.00 19.640          H  
ATOM   2584 1HG1 VAL A 157      42.634 -16.157 -15.009  1.00 19.640          H  
ATOM   2585 2HG1 VAL A 157      44.330 -16.607 -14.776  1.00 19.640          H  
ATOM   2586 3HG1 VAL A 157      43.626 -15.285 -13.819  1.00 19.640          H  
ATOM   2587 1HG2 VAL A 157      42.047 -14.044 -16.086  1.00 19.640          H  
ATOM   2588 2HG2 VAL A 157      43.043 -13.149 -14.924  1.00 19.640          H  
ATOM   2589 3HG2 VAL A 157      43.315 -12.984 -16.644  1.00 19.640          H  
ATOM   2590  N   GLY A 158      46.934 -15.541 -14.273  1.00 12.190          N  
ATOM   2591  CA  GLY A 158      47.865 -16.632 -14.014  1.00 12.660          C  
ATOM   2592  C   GLY A 158      49.280 -16.308 -14.478  1.00 12.310          C  
ATOM   2593  O   GLY A 158      50.165 -17.163 -14.430  1.00 12.930          O  
ATOM   2594  H   GLY A 158      46.669 -14.923 -13.518  1.00 14.630          H  
ATOM   2595 1HA  GLY A 158      47.873 -16.850 -12.947  1.00 15.190          H  
ATOM   2596 2HA  GLY A 158      47.514 -17.530 -14.520  1.00 15.190          H  
ATOM   2597  N   CYS A 159      49.486 -15.086 -14.956  1.00 11.470          N  
ATOM   2598  CA  CYS A 159      50.765 -14.673 -15.495  1.00 11.240          C  
ATOM   2599  C   CYS A 159      51.519 -13.839 -14.485  1.00 11.350          C  
ATOM   2600  O   CYS A 159      50.912 -13.231 -13.604  1.00 11.350          O  
ATOM   2601  CB  CYS A 159      50.517 -13.839 -16.728  1.00 15.830          C  
ATOM   2602  SG  CYS A 159      49.556 -14.709 -17.970  1.00 15.830          S  
ATOM   2603  H   CYS A 159      48.723 -14.401 -14.953  1.00 13.760          H  
ATOM   2604  HA  CYS A 159      51.354 -15.555 -15.751  1.00 13.490          H  
ATOM   2605 1HB  CYS A 159      49.996 -12.942 -16.438  1.00 18.990          H  
ATOM   2606 2HB  CYS A 159      51.463 -13.536 -17.172  1.00 18.990          H  
ATOM   2607  HG  CYS A 159      48.691 -15.282 -17.095  1.00 18.990          H  
ATOM   2608  N   ASP A 160      52.844 -13.765 -14.613  1.00 11.600          N  
ATOM   2609  CA  ASP A 160      53.577 -12.869 -13.709  1.00 11.950          C  
ATOM   2610  C   ASP A 160      53.191 -11.398 -13.915  1.00 11.610          C  
ATOM   2611  O   ASP A 160      53.200 -10.604 -12.972  1.00 11.910          O  
ATOM   2612  CB  ASP A 160      55.085 -13.030 -13.860  1.00 16.590          C  
ATOM   2613  CG  ASP A 160      55.601 -14.319 -13.284  1.00 16.590          C  
ATOM   2614  OD1 ASP A 160      54.910 -14.970 -12.541  1.00 16.590          O  
ATOM   2615  OD2 ASP A 160      56.699 -14.689 -13.618  1.00 16.590          O  
ATOM   2616  H   ASP A 160      53.331 -14.327 -15.323  1.00 13.920          H  
ATOM   2617  HA  ASP A 160      53.316 -13.139 -12.685  1.00 14.340          H  
ATOM   2618 1HB  ASP A 160      55.343 -13.022 -14.913  1.00 19.910          H  
ATOM   2619 2HB  ASP A 160      55.594 -12.192 -13.387  1.00 19.910          H  
ATOM   2620  N   ILE A 161      52.880 -11.029 -15.159  1.00 11.140          N  
ATOM   2621  CA  ILE A 161      52.509  -9.664 -15.490  1.00 10.960          C  
ATOM   2622  C   ILE A 161      51.037  -9.608 -15.949  1.00 11.170          C  
ATOM   2623  O   ILE A 161      50.672 -10.346 -16.860  1.00 11.090          O  
ATOM   2624  CB  ILE A 161      53.418  -9.106 -16.609  1.00 15.420          C  
ATOM   2625  CG1 ILE A 161      54.890  -9.126 -16.181  1.00 15.420          C  
ATOM   2626  CG2 ILE A 161      52.988  -7.689 -17.023  1.00 15.420          C  
ATOM   2627  CD1 ILE A 161      55.673 -10.328 -16.671  1.00 15.420          C  
ATOM   2628  H   ILE A 161      52.913 -11.720 -15.896  1.00 13.370          H  
ATOM   2629  HA  ILE A 161      52.669  -9.067 -14.605  1.00 13.150          H  
ATOM   2630  HB  ILE A 161      53.344  -9.749 -17.450  1.00 18.500          H  
ATOM   2631 1HG1 ILE A 161      55.373  -8.257 -16.576  1.00 18.500          H  
ATOM   2632 2HG1 ILE A 161      54.943  -9.102 -15.091  1.00 18.500          H  
ATOM   2633 1HG2 ILE A 161      53.618  -7.340 -17.825  1.00 18.500          H  
ATOM   2634 2HG2 ILE A 161      51.963  -7.693 -17.372  1.00 18.500          H  
ATOM   2635 3HG2 ILE A 161      53.068  -7.017 -16.182  1.00 18.500          H  
ATOM   2636 1HD1 ILE A 161      56.704 -10.247 -16.328  1.00 18.500          H  
ATOM   2637 2HD1 ILE A 161      55.251 -11.236 -16.297  1.00 18.500          H  
ATOM   2638 3HD1 ILE A 161      55.656 -10.360 -17.754  1.00 18.500          H  
ATOM   2639  N   PRO A 162      50.174  -8.762 -15.343  1.00 11.610          N  
ATOM   2640  CA  PRO A 162      48.766  -8.573 -15.677  1.00 12.070          C  
ATOM   2641  C   PRO A 162      48.632  -7.809 -16.989  1.00 11.810          C  
ATOM   2642  O   PRO A 162      49.550  -7.087 -17.373  1.00 11.690          O  
ATOM   2643  CB  PRO A 162      48.237  -7.769 -14.483  1.00 18.110          C  
ATOM   2644  CG  PRO A 162      49.430  -6.990 -13.991  1.00 18.110          C  
ATOM   2645  CD  PRO A 162      50.625  -7.909 -14.214  1.00 18.110          C  
ATOM   2646  HA  PRO A 162      48.274  -9.556 -15.736  1.00 14.480          H  
ATOM   2647 1HB  PRO A 162      47.412  -7.114 -14.805  1.00 21.730          H  
ATOM   2648 2HB  PRO A 162      47.825  -8.449 -13.723  1.00 21.730          H  
ATOM   2649 1HG  PRO A 162      49.515  -6.043 -14.545  1.00 21.730          H  
ATOM   2650 2HG  PRO A 162      49.294  -6.721 -12.931  1.00 21.730          H  
ATOM   2651 1HD  PRO A 162      51.467  -7.277 -14.496  1.00 21.730          H  
ATOM   2652 2HD  PRO A 162      50.830  -8.524 -13.316  1.00 21.730          H  
ATOM   2653  N   SER A 163      47.477  -7.894 -17.647  1.00 11.930          N  
ATOM   2654  CA  SER A 163      47.248  -7.149 -18.890  1.00 11.920          C  
ATOM   2655  C   SER A 163      47.401  -5.638 -18.757  1.00 11.930          C  
ATOM   2656  O   SER A 163      47.817  -4.959 -19.698  1.00 11.940          O  
ATOM   2657  CB  SER A 163      45.853  -7.434 -19.383  1.00 16.690          C  
ATOM   2658  OG  SER A 163      44.898  -6.949 -18.480  1.00 16.690          O  
ATOM   2659  H   SER A 163      46.725  -8.474 -17.298  1.00 14.320          H  
ATOM   2660  HA  SER A 163      47.969  -7.502 -19.627  1.00 14.300          H  
ATOM   2661 1HB  SER A 163      45.702  -6.964 -20.349  1.00 20.030          H  
ATOM   2662 2HB  SER A 163      45.735  -8.480 -19.523  1.00 20.030          H  
ATOM   2663  HG  SER A 163      44.070  -7.390 -18.709  1.00 20.030          H  
ATOM   2664  N   SER A 164      47.107  -5.112 -17.573  1.00 12.130          N  
ATOM   2665  CA  SER A 164      47.195  -3.693 -17.279  1.00 12.620          C  
ATOM   2666  C   SER A 164      48.600  -3.198 -16.925  1.00 12.770          C  
ATOM   2667  O   SER A 164      48.792  -1.999 -16.700  1.00 13.240          O  
ATOM   2668  CB  SER A 164      46.245  -3.358 -16.145  1.00 17.470          C  
ATOM   2669  OG  SER A 164      46.625  -4.008 -14.956  1.00 17.470          O  
ATOM   2670  H   SER A 164      46.747  -5.709 -16.843  1.00 14.560          H  
ATOM   2671  HA  SER A 164      46.867  -3.153 -18.169  1.00 15.140          H  
ATOM   2672 1HB  SER A 164      46.240  -2.280 -15.988  1.00 20.970          H  
ATOM   2673 2HB  SER A 164      45.232  -3.654 -16.420  1.00 20.970          H  
ATOM   2674  HG  SER A 164      46.066  -3.640 -14.263  1.00 20.970          H  
ATOM   2675  N   GLY A 165      49.565  -4.104 -16.790  1.00 12.540          N  
ATOM   2676  CA  GLY A 165      50.903  -3.698 -16.398  1.00 12.870          C  
ATOM   2677  C   GLY A 165      51.762  -3.314 -17.597  1.00 12.710          C  
ATOM   2678  O   GLY A 165      51.485  -3.703 -18.728  1.00 12.750          O  
ATOM   2679  H   GLY A 165      49.384  -5.085 -17.019  1.00 15.050          H  
ATOM   2680 1HA  GLY A 165      50.839  -2.858 -15.706  1.00 15.440          H  
ATOM   2681 2HA  GLY A 165      51.375  -4.518 -15.859  1.00 15.440          H  
ATOM   2682  N   ASN A 166      52.848  -2.577 -17.336  1.00 12.710          N  
ATOM   2683  CA  ASN A 166      53.812  -2.238 -18.384  1.00 12.770          C  
ATOM   2684  C   ASN A 166      55.173  -2.841 -18.095  1.00 12.700          C  
ATOM   2685  O   ASN A 166      56.180  -2.455 -18.692  1.00 12.870          O  
ATOM   2686  CB  ASN A 166      53.885  -0.746 -18.623  1.00 17.850          C  
ATOM   2687  CG  ASN A 166      52.657  -0.241 -19.324  1.00 17.850          C  
ATOM   2688  OD1 ASN A 166      52.479  -0.531 -20.525  1.00 17.850          O  
ATOM   2689  ND2 ASN A 166      51.823   0.496 -18.632  1.00 17.850          N  
ATOM   2690  H   ASN A 166      53.016  -2.265 -16.389  1.00 15.250          H  
ATOM   2691  HA  ASN A 166      53.471  -2.690 -19.317  1.00 15.320          H  
ATOM   2692 1HB  ASN A 166      53.992  -0.226 -17.671  1.00 21.420          H  
ATOM   2693 2HB  ASN A 166      54.759  -0.512 -19.228  1.00 21.420          H  
ATOM   2694 1HD2 ASN A 166      50.992   0.850 -19.063  1.00 21.420          H  
ATOM   2695 2HD2 ASN A 166      52.011   0.702 -17.673  1.00 21.420          H  
ATOM   2696  N   THR A 167      55.167  -3.814 -17.187  1.00 12.620          N  
ATOM   2697  CA  THR A 167      56.329  -4.594 -16.787  1.00 12.560          C  
ATOM   2698  C   THR A 167      56.815  -5.383 -17.996  1.00 12.740          C  
ATOM   2699  O   THR A 167      58.015  -5.548 -18.223  1.00 12.820          O  
ATOM   2700  CB  THR A 167      55.987  -5.516 -15.601  1.00 17.610          C  
ATOM   2701  OG1 THR A 167      55.604  -4.719 -14.460  1.00 17.610          O  
ATOM   2702  CG2 THR A 167      57.181  -6.386 -15.239  1.00 17.610          C  
ATOM   2703  H   THR A 167      54.288  -4.030 -16.746  1.00 15.140          H  
ATOM   2704  HA  THR A 167      57.125  -3.915 -16.480  1.00 15.070          H  
ATOM   2705  HB  THR A 167      55.161  -6.131 -15.870  1.00 21.130          H  
ATOM   2706  HG1 THR A 167      55.223  -5.286 -13.783  1.00 21.130          H  
ATOM   2707 1HG2 THR A 167      56.915  -7.030 -14.402  1.00 21.130          H  
ATOM   2708 2HG2 THR A 167      57.469  -7.007 -16.087  1.00 21.130          H  
ATOM   2709 3HG2 THR A 167      58.019  -5.751 -14.958  1.00 21.130          H  
ATOM   2710  N   SER A 168      55.853  -5.895 -18.750  1.00 13.000          N  
ATOM   2711  CA  SER A 168      56.071  -6.665 -19.953  1.00 13.380          C  
ATOM   2712  C   SER A 168      54.879  -6.380 -20.854  1.00 13.260          C  
ATOM   2713  O   SER A 168      53.732  -6.315 -20.401  1.00 13.610          O  
ATOM   2714  CB  SER A 168      56.180  -8.142 -19.653  1.00 18.580          C  
ATOM   2715  OG  SER A 168      56.424  -8.879 -20.821  1.00 18.580          O  
ATOM   2716  H   SER A 168      54.899  -5.736 -18.472  1.00 15.600          H  
ATOM   2717  HA  SER A 168      56.981  -6.323 -20.448  1.00 16.060          H  
ATOM   2718 1HB  SER A 168      56.979  -8.311 -18.932  1.00 22.300          H  
ATOM   2719 2HB  SER A 168      55.253  -8.481 -19.206  1.00 22.300          H  
ATOM   2720  HG  SER A 168      56.478  -9.800 -20.546  1.00 22.300          H  
ATOM   2721  N   GLN A 169      55.125  -6.180 -22.136  1.00 12.950          N  
ATOM   2722  CA  GLN A 169      54.029  -5.873 -23.044  1.00 13.070          C  
ATOM   2723  C   GLN A 169      53.291  -7.133 -23.454  1.00 12.640          C  
ATOM   2724  O   GLN A 169      53.467  -7.638 -24.564  1.00 12.990          O  
ATOM   2725  CB  GLN A 169      54.529  -5.095 -24.260  1.00 18.250          C  
ATOM   2726  CG  GLN A 169      55.128  -3.732 -23.913  1.00 18.250          C  
ATOM   2727  CD  GLN A 169      54.082  -2.788 -23.311  1.00 18.250          C  
ATOM   2728  OE1 GLN A 169      53.044  -2.530 -23.924  1.00 18.250          O  
ATOM   2729  NE2 GLN A 169      54.354  -2.274 -22.121  1.00 18.250          N  
ATOM   2730  H   GLN A 169      56.074  -6.258 -22.475  1.00 15.540          H  
ATOM   2731  HA  GLN A 169      53.315  -5.240 -22.516  1.00 15.680          H  
ATOM   2732 1HB  GLN A 169      55.286  -5.681 -24.783  1.00 21.900          H  
ATOM   2733 2HB  GLN A 169      53.702  -4.937 -24.954  1.00 21.900          H  
ATOM   2734 1HG  GLN A 169      55.925  -3.865 -23.183  1.00 21.900          H  
ATOM   2735 2HG  GLN A 169      55.521  -3.275 -24.821  1.00 21.900          H  
ATOM   2736 1HE2 GLN A 169      53.687  -1.636 -21.666  1.00 21.900          H  
ATOM   2737 2HE2 GLN A 169      55.214  -2.501 -21.658  1.00 21.900          H  
ATOM   2738  N   MET A 170      52.413  -7.566 -22.545  1.00 12.050          N  
ATOM   2739  CA  MET A 170      51.656  -8.825 -22.589  1.00 11.790          C  
ATOM   2740  C   MET A 170      50.796  -9.009 -23.837  1.00 11.990          C  
ATOM   2741  O   MET A 170      50.403 -10.126 -24.161  1.00 12.180          O  
ATOM   2742  CB  MET A 170      50.767  -8.919 -21.358  1.00 16.610          C  
ATOM   2743  CG  MET A 170      51.484  -9.098 -20.041  1.00 16.610          C  
ATOM   2744  SD  MET A 170      52.460 -10.598 -19.943  1.00 16.610          S  
ATOM   2745  CE  MET A 170      51.203 -11.880 -19.903  1.00 16.610          C  
ATOM   2746  H   MET A 170      52.396  -7.000 -21.689  1.00 14.460          H  
ATOM   2747  HA  MET A 170      52.374  -9.647 -22.575  1.00 14.150          H  
ATOM   2748 1HB  MET A 170      50.143  -8.029 -21.282  1.00 19.930          H  
ATOM   2749 2HB  MET A 170      50.125  -9.759 -21.475  1.00 19.930          H  
ATOM   2750 1HG  MET A 170      52.142  -8.253 -19.871  1.00 19.930          H  
ATOM   2751 2HG  MET A 170      50.747  -9.116 -19.231  1.00 19.930          H  
ATOM   2752 1HE  MET A 170      51.684 -12.856 -19.818  1.00 19.930          H  
ATOM   2753 2HE  MET A 170      50.547 -11.716 -19.048  1.00 19.930          H  
ATOM   2754 3HE  MET A 170      50.630 -11.855 -20.811  1.00 19.930          H  
ATOM   2755  N   SER A 171      50.495  -7.915 -24.539  1.00 12.150          N  
ATOM   2756  CA  SER A 171      49.699  -7.963 -25.765  1.00 12.540          C  
ATOM   2757  C   SER A 171      50.488  -8.595 -26.924  1.00 12.600          C  
ATOM   2758  O   SER A 171      49.919  -8.914 -27.973  1.00 12.960          O  
ATOM   2759  CB  SER A 171      49.229  -6.574 -26.150  1.00 17.400          C  
ATOM   2760  OG  SER A 171      50.307  -5.755 -26.522  1.00 17.400          O  
ATOM   2761  H   SER A 171      50.843  -7.022 -24.222  1.00 14.580          H  
ATOM   2762  HA  SER A 171      48.827  -8.584 -25.585  1.00 15.050          H  
ATOM   2763 1HB  SER A 171      48.518  -6.650 -26.976  1.00 20.880          H  
ATOM   2764 2HB  SER A 171      48.701  -6.128 -25.309  1.00 20.880          H  
ATOM   2765  HG  SER A 171      49.918  -4.928 -26.825  1.00 20.880          H  
ATOM   2766  N   MET A 172      51.801  -8.763 -26.734  1.00 12.460          N  
ATOM   2767  CA  MET A 172      52.688  -9.385 -27.700  1.00 12.700          C  
ATOM   2768  C   MET A 172      52.305 -10.824 -27.946  1.00 12.380          C  
ATOM   2769  O   MET A 172      51.868 -11.545 -27.044  1.00 12.260          O  
ATOM   2770  CB  MET A 172      54.139  -9.370 -27.197  1.00 17.680          C  
ATOM   2771  CG  MET A 172      55.155 -10.047 -28.163  1.00 17.680          C  
ATOM   2772  SD  MET A 172      56.841 -10.012 -27.610  1.00 17.680          S  
ATOM   2773  CE  MET A 172      57.545 -11.069 -28.893  1.00 17.680          C  
ATOM   2774  H   MET A 172      52.211  -8.448 -25.851  1.00 14.950          H  
ATOM   2775  HA  MET A 172      52.613  -8.843 -28.641  1.00 15.240          H  
ATOM   2776 1HB  MET A 172      54.450  -8.336 -27.055  1.00 21.220          H  
ATOM   2777 2HB  MET A 172      54.191  -9.845 -26.221  1.00 21.220          H  
ATOM   2778 1HG  MET A 172      54.905 -11.094 -28.281  1.00 21.220          H  
ATOM   2779 2HG  MET A 172      55.104  -9.570 -29.139  1.00 21.220          H  
ATOM   2780 1HE  MET A 172      58.614 -11.190 -28.721  1.00 21.220          H  
ATOM   2781 2HE  MET A 172      57.060 -12.043 -28.881  1.00 21.220          H  
ATOM   2782 3HE  MET A 172      57.385 -10.610 -29.868  1.00 21.220          H  
ATOM   2783  N   ASP A 173      52.466 -11.294 -29.171  1.00 12.450          N  
ATOM   2784  CA  ASP A 173      52.100 -12.671 -29.354  1.00 12.350          C  
ATOM   2785  C   ASP A 173      53.193 -13.544 -28.789  1.00 11.710          C  
ATOM   2786  O   ASP A 173      54.203 -13.854 -29.444  1.00 11.580          O  
ATOM   2787  CB  ASP A 173      51.836 -13.030 -30.814  1.00 17.330          C  
ATOM   2788  CG  ASP A 173      51.319 -14.477 -30.952  1.00 17.330          C  
ATOM   2789  OD1 ASP A 173      51.349 -15.205 -29.953  1.00 17.330          O  
ATOM   2790  OD2 ASP A 173      50.869 -14.837 -32.019  1.00 17.330          O  
ATOM   2791  H   ASP A 173      52.811 -10.721 -29.927  1.00 14.940          H  
ATOM   2792  HA  ASP A 173      51.195 -12.863 -28.791  1.00 14.820          H  
ATOM   2793 1HB  ASP A 173      51.095 -12.345 -31.231  1.00 20.800          H  
ATOM   2794 2HB  ASP A 173      52.754 -12.925 -31.395  1.00 20.800          H  
ATOM   2795  N   HIS A 174      52.946 -13.970 -27.561  1.00 11.510          N  
ATOM   2796  CA  HIS A 174      53.872 -14.760 -26.794  1.00 11.060          C  
ATOM   2797  C   HIS A 174      54.207 -16.087 -27.418  1.00 11.120          C  
ATOM   2798  O   HIS A 174      55.148 -16.739 -26.986  1.00 10.910          O  
ATOM   2799  CB  HIS A 174      53.412 -14.966 -25.360  1.00 15.660          C  
ATOM   2800  CG  HIS A 174      53.662 -13.815 -24.497  1.00 15.660          C  
ATOM   2801  ND1 HIS A 174      53.511 -13.880 -23.143  1.00 15.660          N  
ATOM   2802  CD2 HIS A 174      54.079 -12.561 -24.772  1.00 15.660          C  
ATOM   2803  CE1 HIS A 174      53.831 -12.726 -22.610  1.00 15.660          C  
ATOM   2804  NE2 HIS A 174      54.180 -11.897 -23.575  1.00 15.660          N  
ATOM   2805  H   HIS A 174      52.095 -13.606 -27.126  1.00 13.810          H  
ATOM   2806  HA  HIS A 174      54.794 -14.203 -26.736  1.00 13.270          H  
ATOM   2807 1HB  HIS A 174      52.343 -15.151 -25.355  1.00 18.800          H  
ATOM   2808 2HB  HIS A 174      53.888 -15.826 -24.931  1.00 18.800          H  
ATOM   2809  HD1 HIS A 174      53.300 -14.731 -22.614  1.00 18.800          H  
ATOM   2810  HD2 HIS A 174      54.333 -12.060 -25.699  1.00 18.800          H  
ATOM   2811  HE1 HIS A 174      53.786 -12.600 -21.540  1.00 18.800          H  
ATOM   2812  N   GLU A 175      53.477 -16.532 -28.428  1.00 11.630          N  
ATOM   2813  CA  GLU A 175      53.894 -17.782 -29.022  1.00 11.920          C  
ATOM   2814  C   GLU A 175      55.300 -17.573 -29.611  1.00 11.920          C  
ATOM   2815  O   GLU A 175      56.168 -18.442 -29.491  1.00 12.080          O  
ATOM   2816  CB  GLU A 175      52.900 -18.226 -30.096  1.00 16.570          C  
ATOM   2817  CG  GLU A 175      53.190 -19.578 -30.726  1.00 16.570          C  
ATOM   2818  CD  GLU A 175      53.057 -20.756 -29.757  1.00 16.570          C  
ATOM   2819  OE1 GLU A 175      52.430 -20.587 -28.734  1.00 16.570          O  
ATOM   2820  OE2 GLU A 175      53.574 -21.828 -30.059  1.00 16.570          O  
ATOM   2821  H   GLU A 175      52.678 -15.995 -28.810  1.00 13.960          H  
ATOM   2822  HA  GLU A 175      53.948 -18.548 -28.248  1.00 14.300          H  
ATOM   2823 1HB  GLU A 175      51.898 -18.255 -29.670  1.00 19.890          H  
ATOM   2824 2HB  GLU A 175      52.885 -17.481 -30.898  1.00 19.890          H  
ATOM   2825 1HG  GLU A 175      52.510 -19.728 -31.562  1.00 19.890          H  
ATOM   2826 2HG  GLU A 175      54.196 -19.545 -31.120  1.00 19.890          H  
ATOM   2827  N   GLU A 176      55.549 -16.393 -30.201  1.00 11.970          N  
ATOM   2828  CA  GLU A 176      56.840 -16.108 -30.810  1.00 12.220          C  
ATOM   2829  C   GLU A 176      57.855 -15.789 -29.728  1.00 11.830          C  
ATOM   2830  O   GLU A 176      59.038 -16.141 -29.828  1.00 12.070          O  
ATOM   2831  CB  GLU A 176      56.726 -14.949 -31.800  1.00 17.010          C  
ATOM   2832  CG  GLU A 176      55.891 -15.265 -33.047  1.00 17.010          C  
ATOM   2833  CD  GLU A 176      56.485 -16.370 -33.892  1.00 17.010          C  
ATOM   2834  OE1 GLU A 176      57.674 -16.367 -34.086  1.00 17.010          O  
ATOM   2835  OE2 GLU A 176      55.748 -17.214 -34.339  1.00 17.010          O  
ATOM   2836  H   GLU A 176      54.828 -15.669 -30.204  1.00 14.360          H  
ATOM   2837  HA  GLU A 176      57.176 -16.994 -31.350  1.00 14.660          H  
ATOM   2838 1HB  GLU A 176      56.267 -14.093 -31.298  1.00 20.410          H  
ATOM   2839 2HB  GLU A 176      57.721 -14.646 -32.123  1.00 20.410          H  
ATOM   2840 1HG  GLU A 176      54.891 -15.566 -32.727  1.00 20.410          H  
ATOM   2841 2HG  GLU A 176      55.794 -14.362 -33.646  1.00 20.410          H  
ATOM   2842  N   LEU A 177      57.387 -15.127 -28.669  1.00 11.410          N  
ATOM   2843  CA  LEU A 177      58.290 -14.759 -27.579  1.00 11.240          C  
ATOM   2844  C   LEU A 177      58.887 -16.001 -26.944  1.00 11.140          C  
ATOM   2845  O   LEU A 177      60.076 -16.042 -26.636  1.00 11.340          O  
ATOM   2846  CB  LEU A 177      57.569 -13.999 -26.459  1.00 15.800          C  
ATOM   2847  CG  LEU A 177      58.425 -13.533 -25.248  1.00 15.800          C  
ATOM   2848  CD1 LEU A 177      59.512 -12.556 -25.692  1.00 15.800          C  
ATOM   2849  CD2 LEU A 177      57.502 -12.904 -24.228  1.00 15.800          C  
ATOM   2850  H   LEU A 177      56.398 -14.857 -28.677  1.00 13.690          H  
ATOM   2851  HA  LEU A 177      59.090 -14.153 -27.996  1.00 13.490          H  
ATOM   2852 1HB  LEU A 177      57.050 -13.147 -26.864  1.00 18.960          H  
ATOM   2853 2HB  LEU A 177      56.839 -14.675 -26.041  1.00 18.960          H  
ATOM   2854  HG  LEU A 177      58.917 -14.395 -24.796  1.00 18.960          H  
ATOM   2855 1HD1 LEU A 177      60.092 -12.248 -24.824  1.00 18.960          H  
ATOM   2856 2HD1 LEU A 177      60.179 -13.028 -26.407  1.00 18.960          H  
ATOM   2857 3HD1 LEU A 177      59.055 -11.681 -26.145  1.00 18.960          H  
ATOM   2858 1HD2 LEU A 177      58.076 -12.588 -23.357  1.00 18.960          H  
ATOM   2859 2HD2 LEU A 177      57.003 -12.037 -24.665  1.00 18.960          H  
ATOM   2860 3HD2 LEU A 177      56.754 -13.638 -23.916  1.00 18.960          H  
ATOM   2861  N   LEU A 178      58.041 -17.010 -26.741  1.00 11.040          N  
ATOM   2862  CA  LEU A 178      58.436 -18.252 -26.109  1.00 11.140          C  
ATOM   2863  C   LEU A 178      59.213 -19.169 -27.055  1.00 11.620          C  
ATOM   2864  O   LEU A 178      60.166 -19.819 -26.636  1.00 11.900          O  
ATOM   2865  CB  LEU A 178      57.168 -18.945 -25.600  1.00 15.560          C  
ATOM   2866  CG  LEU A 178      56.656 -18.557 -24.151  1.00 15.560          C  
ATOM   2867  CD1 LEU A 178      56.565 -17.038 -23.966  1.00 15.560          C  
ATOM   2868  CD2 LEU A 178      55.275 -19.135 -23.981  1.00 15.560          C  
ATOM   2869  H   LEU A 178      57.056 -16.886 -26.989  1.00 13.250          H  
ATOM   2870  HA  LEU A 178      59.077 -18.011 -25.269  1.00 13.370          H  
ATOM   2871 1HB  LEU A 178      56.367 -18.755 -26.309  1.00 18.670          H  
ATOM   2872 2HB  LEU A 178      57.356 -20.018 -25.597  1.00 18.670          H  
ATOM   2873  HG  LEU A 178      57.314 -18.953 -23.397  1.00 18.670          H  
ATOM   2874 1HD1 LEU A 178      56.172 -16.828 -22.974  1.00 18.670          H  
ATOM   2875 2HD1 LEU A 178      57.543 -16.580 -24.065  1.00 18.670          H  
ATOM   2876 3HD1 LEU A 178      55.913 -16.623 -24.689  1.00 18.670          H  
ATOM   2877 1HD2 LEU A 178      54.900 -18.880 -22.986  1.00 18.670          H  
ATOM   2878 2HD2 LEU A 178      54.616 -18.713 -24.741  1.00 18.670          H  
ATOM   2879 3HD2 LEU A 178      55.312 -20.216 -24.089  1.00 18.670          H  
ATOM   2880  N   ARG A 179      58.840 -19.234 -28.339  1.00 11.930          N  
ATOM   2881  CA  ARG A 179      59.592 -20.082 -29.261  1.00 12.600          C  
ATOM   2882  C   ARG A 179      61.032 -19.600 -29.462  1.00 12.730          C  
ATOM   2883  O   ARG A 179      61.945 -20.413 -29.618  1.00 13.310          O  
ATOM   2884  CB  ARG A 179      58.925 -20.153 -30.626  1.00 17.370          C  
ATOM   2885  CG  ARG A 179      57.634 -20.950 -30.706  1.00 17.370          C  
ATOM   2886  CD  ARG A 179      57.041 -20.856 -32.065  1.00 17.370          C  
ATOM   2887  NE  ARG A 179      55.754 -21.505 -32.138  1.00 17.370          N  
ATOM   2888  CZ  ARG A 179      55.029 -21.687 -33.248  1.00 17.370          C  
ATOM   2889  NH1 ARG A 179      55.467 -21.309 -34.438  1.00 17.370          N  
ATOM   2890  NH2 ARG A 179      53.856 -22.255 -33.102  1.00 17.370          N  
ATOM   2891  H   ARG A 179      58.016 -18.732 -28.682  1.00 14.320          H  
ATOM   2892  HA  ARG A 179      59.623 -21.087 -28.843  1.00 15.120          H  
ATOM   2893 1HB  ARG A 179      58.696 -19.138 -30.957  1.00 20.850          H  
ATOM   2894 2HB  ARG A 179      59.621 -20.579 -31.346  1.00 20.850          H  
ATOM   2895 1HG  ARG A 179      57.861 -21.997 -30.522  1.00 20.850          H  
ATOM   2896 2HG  ARG A 179      56.914 -20.621 -29.974  1.00 20.850          H  
ATOM   2897 1HD  ARG A 179      56.904 -19.799 -32.320  1.00 20.850          H  
ATOM   2898 2HD  ARG A 179      57.708 -21.325 -32.782  1.00 20.850          H  
ATOM   2899  HE  ARG A 179      55.305 -21.809 -31.258  1.00 20.850          H  
ATOM   2900 1HH1 ARG A 179      56.368 -20.861 -34.530  1.00 20.850          H  
ATOM   2901 2HH1 ARG A 179      54.896 -21.453 -35.257  1.00 20.850          H  
ATOM   2902 1HH2 ARG A 179      53.564 -22.494 -32.140  1.00 20.850          H  
ATOM   2903 2HH2 ARG A 179      53.254 -22.422 -33.892  1.00 20.850          H  
ATOM   2904  N   THR A 180      61.237 -18.282 -29.478  1.00 12.370          N  
ATOM   2905  CA  THR A 180      62.556 -17.722 -29.728  1.00 12.690          C  
ATOM   2906  C   THR A 180      63.611 -18.246 -28.728  1.00 12.940          C  
ATOM   2907  O   THR A 180      63.422 -18.150 -27.511  1.00 12.850          O  
ATOM   2908  CB  THR A 180      62.496 -16.172 -29.658  1.00 17.640          C  
ATOM   2909  OG1 THR A 180      61.571 -15.677 -30.644  1.00 17.640          O  
ATOM   2910  CG2 THR A 180      63.868 -15.559 -29.929  1.00 17.640          C  
ATOM   2911  H   THR A 180      60.444 -17.647 -29.371  1.00 14.840          H  
ATOM   2912  HA  THR A 180      62.815 -17.970 -30.745  1.00 15.230          H  
ATOM   2913  HB  THR A 180      62.148 -15.870 -28.663  1.00 21.170          H  
ATOM   2914  HG1 THR A 180      60.651 -15.890 -30.376  1.00 21.170          H  
ATOM   2915 1HG2 THR A 180      63.788 -14.476 -29.874  1.00 21.170          H  
ATOM   2916 2HG2 THR A 180      64.584 -15.898 -29.190  1.00 21.170          H  
ATOM   2917 3HG2 THR A 180      64.206 -15.845 -30.919  1.00 21.170          H  
ATOM   2918  N   PRO A 181      64.768 -18.765 -29.200  1.00 13.460          N  
ATOM   2919  CA  PRO A 181      65.846 -19.248 -28.365  1.00 13.930          C  
ATOM   2920  C   PRO A 181      66.256 -18.152 -27.412  1.00 13.820          C  
ATOM   2921  O   PRO A 181      66.340 -16.992 -27.805  1.00 13.960          O  
ATOM   2922  CB  PRO A 181      66.953 -19.548 -29.383  1.00 20.890          C  
ATOM   2923  CG  PRO A 181      66.209 -19.876 -30.656  1.00 20.890          C  
ATOM   2924  CD  PRO A 181      65.003 -18.961 -30.653  1.00 20.890          C  
ATOM   2925  HA  PRO A 181      65.523 -20.151 -27.828  1.00 16.720          H  
ATOM   2926 1HB  PRO A 181      67.615 -18.673 -29.486  1.00 25.070          H  
ATOM   2927 2HB  PRO A 181      67.577 -20.380 -29.026  1.00 25.070          H  
ATOM   2928 1HG  PRO A 181      66.862 -19.711 -31.528  1.00 25.070          H  
ATOM   2929 2HG  PRO A 181      65.928 -20.939 -30.667  1.00 25.070          H  
ATOM   2930 1HD  PRO A 181      65.224 -18.013 -31.159  1.00 25.070          H  
ATOM   2931 2HD  PRO A 181      64.180 -19.527 -31.120  1.00 25.070          H  
ATOM   2932  N   GLY A 182      66.520 -18.512 -26.167  1.00 13.770          N  
ATOM   2933  CA  GLY A 182      66.908 -17.523 -25.174  1.00 13.890          C  
ATOM   2934  C   GLY A 182      65.728 -17.119 -24.295  1.00 13.840          C  
ATOM   2935  O   GLY A 182      65.915 -16.500 -23.247  1.00 13.850          O  
ATOM   2936  H   GLY A 182      66.442 -19.482 -25.894  1.00 16.520          H  
ATOM   2937 1HA  GLY A 182      67.703 -17.931 -24.551  1.00 16.670          H  
ATOM   2938 2HA  GLY A 182      67.311 -16.643 -25.673  1.00 16.670          H  
ATOM   2939  N   ALA A 183      64.509 -17.483 -24.701  1.00 13.990          N  
ATOM   2940  CA  ALA A 183      63.318 -17.157 -23.928  1.00 14.210          C  
ATOM   2941  C   ALA A 183      63.370 -17.762 -22.526  1.00 14.040          C  
ATOM   2942  O   ALA A 183      63.812 -18.900 -22.322  1.00 14.170          O  
ATOM   2943  CB  ALA A 183      62.077 -17.650 -24.657  1.00 19.810          C  
ATOM   2944  H   ALA A 183      64.376 -17.951 -25.607  1.00 16.790          H  
ATOM   2945  HA  ALA A 183      63.265 -16.074 -23.826  1.00 17.050          H  
ATOM   2946 1HB  ALA A 183      61.186 -17.384 -24.095  1.00 23.770          H  
ATOM   2947 2HB  ALA A 183      62.034 -17.189 -25.642  1.00 23.770          H  
ATOM   2948 3HB  ALA A 183      62.117 -18.725 -24.784  1.00 23.770          H  
ATOM   2949  N   SER A 184      62.828 -17.022 -21.557  1.00 13.910          N  
ATOM   2950  CA  SER A 184      62.765 -17.458 -20.163  1.00 13.930          C  
ATOM   2951  C   SER A 184      61.677 -18.501 -19.964  1.00 13.600          C  
ATOM   2952  O   SER A 184      60.627 -18.226 -19.397  1.00 13.740          O  
ATOM   2953  CB  SER A 184      62.497 -16.272 -19.243  1.00 19.490          C  
ATOM   2954  OG  SER A 184      63.556 -15.355 -19.266  1.00 19.490          O  
ATOM   2955  H   SER A 184      62.492 -16.098 -21.781  1.00 16.690          H  
ATOM   2956  HA  SER A 184      63.726 -17.901 -19.897  1.00 16.720          H  
ATOM   2957 1HB  SER A 184      61.576 -15.775 -19.554  1.00 23.390          H  
ATOM   2958 2HB  SER A 184      62.345 -16.630 -18.225  1.00 23.390          H  
ATOM   2959  HG  SER A 184      63.277 -14.612 -18.722  1.00 23.390          H  
ATOM   2960  N   LEU A 185      61.947 -19.705 -20.439  1.00 13.340          N  
ATOM   2961  CA  LEU A 185      60.985 -20.808 -20.416  1.00 13.300          C  
ATOM   2962  C   LEU A 185      61.079 -21.666 -19.162  1.00 13.900          C  
ATOM   2963  O   LEU A 185      60.426 -22.704 -19.055  1.00 14.210          O  
ATOM   2964  CB  LEU A 185      61.202 -21.687 -21.644  1.00 18.640          C  
ATOM   2965  CG  LEU A 185      61.041 -20.980 -22.998  1.00 18.640          C  
ATOM   2966  CD1 LEU A 185      61.366 -21.944 -24.108  1.00 18.640          C  
ATOM   2967  CD2 LEU A 185      59.644 -20.422 -23.158  1.00 18.640          C  
ATOM   2968  H   LEU A 185      62.847 -19.801 -20.920  1.00 16.010          H  
ATOM   2969  HA  LEU A 185      59.983 -20.391 -20.427  1.00 15.960          H  
ATOM   2970 1HB  LEU A 185      62.212 -22.093 -21.601  1.00 22.360          H  
ATOM   2971 2HB  LEU A 185      60.497 -22.515 -21.610  1.00 22.360          H  
ATOM   2972  HG  LEU A 185      61.746 -20.176 -23.055  1.00 22.360          H  
ATOM   2973 1HD1 LEU A 185      61.283 -21.433 -25.070  1.00 22.360          H  
ATOM   2974 2HD1 LEU A 185      62.383 -22.311 -23.984  1.00 22.360          H  
ATOM   2975 3HD1 LEU A 185      60.672 -22.780 -24.081  1.00 22.360          H  
ATOM   2976 1HD2 LEU A 185      59.595 -19.945 -24.113  1.00 22.360          H  
ATOM   2977 2HD2 LEU A 185      58.912 -21.228 -23.116  1.00 22.360          H  
ATOM   2978 3HD2 LEU A 185      59.421 -19.692 -22.391  1.00 22.360          H  
ATOM   2979  N   ARG A 186      61.916 -21.252 -18.225  1.00 14.220          N  
ATOM   2980  CA  ARG A 186      62.093 -21.973 -16.979  1.00 14.970          C  
ATOM   2981  C   ARG A 186      60.766 -22.058 -16.230  1.00 15.120          C  
ATOM   2982  O   ARG A 186      60.060 -21.061 -16.085  1.00 15.460          O  
ATOM   2983  CB  ARG A 186      63.138 -21.287 -16.114  1.00 20.660          C  
ATOM   2984  CG  ARG A 186      64.559 -21.358 -16.664  1.00 20.660          C  
ATOM   2985  CD  ARG A 186      65.536 -20.672 -15.781  1.00 20.660          C  
ATOM   2986  NE  ARG A 186      66.889 -20.731 -16.327  1.00 20.660          N  
ATOM   2987  CZ  ARG A 186      67.987 -20.182 -15.759  1.00 20.660          C  
ATOM   2988  NH1 ARG A 186      67.896 -19.528 -14.617  1.00 20.660          N  
ATOM   2989  NH2 ARG A 186      69.163 -20.306 -16.356  1.00 20.660          N  
ATOM   2990  H   ARG A 186      62.424 -20.398 -18.393  1.00 17.060          H  
ATOM   2991  HA  ARG A 186      62.432 -22.985 -17.205  1.00 17.960          H  
ATOM   2992 1HB  ARG A 186      62.877 -20.234 -16.000  1.00 24.790          H  
ATOM   2993 2HB  ARG A 186      63.141 -21.734 -15.121  1.00 24.790          H  
ATOM   2994 1HG  ARG A 186      64.858 -22.402 -16.757  1.00 24.790          H  
ATOM   2995 2HG  ARG A 186      64.594 -20.885 -17.645  1.00 24.790          H  
ATOM   2996 1HD  ARG A 186      65.251 -19.625 -15.678  1.00 24.790          H  
ATOM   2997 2HD  ARG A 186      65.538 -21.152 -14.803  1.00 24.790          H  
ATOM   2998  HE  ARG A 186      67.015 -21.225 -17.203  1.00 24.790          H  
ATOM   2999 1HH1 ARG A 186      67.005 -19.430 -14.156  1.00 24.790          H  
ATOM   3000 2HH1 ARG A 186      68.722 -19.121 -14.200  1.00 24.790          H  
ATOM   3001 1HH2 ARG A 186      69.236 -20.808 -17.231  1.00 24.790          H  
ATOM   3002 2HH2 ARG A 186      69.989 -19.900 -15.940  1.00 24.790          H  
ATOM   3003  N   LYS A 187      60.480 -23.233 -15.663  1.00 15.030          N  
ATOM   3004  CA  LYS A 187      59.236 -23.501 -14.924  1.00 15.340          C  
ATOM   3005  C   LYS A 187      59.003 -22.592 -13.715  1.00 15.390          C  
ATOM   3006  O   LYS A 187      57.889 -22.502 -13.203  1.00 15.510          O  
ATOM   3007  CB  LYS A 187      59.193 -24.966 -14.474  1.00 21.350          C  
ATOM   3008  CG  LYS A 187      60.218 -25.358 -13.400  1.00 21.350          C  
ATOM   3009  CD  LYS A 187      60.118 -26.851 -13.065  1.00 21.350          C  
ATOM   3010  CE  LYS A 187      61.101 -27.253 -11.966  1.00 21.350          C  
ATOM   3011  NZ  LYS A 187      61.026 -28.712 -11.659  1.00 21.350          N  
ATOM   3012  H   LYS A 187      61.124 -23.995 -15.817  1.00 18.040          H  
ATOM   3013  HA  LYS A 187      58.405 -23.339 -15.613  1.00 18.410          H  
ATOM   3014 1HB  LYS A 187      58.201 -25.189 -14.080  1.00 25.620          H  
ATOM   3015 2HB  LYS A 187      59.351 -25.610 -15.338  1.00 25.620          H  
ATOM   3016 1HG  LYS A 187      61.225 -25.133 -13.747  1.00 25.620          H  
ATOM   3017 2HG  LYS A 187      60.030 -24.790 -12.490  1.00 25.620          H  
ATOM   3018 1HD  LYS A 187      59.104 -27.075 -12.732  1.00 25.620          H  
ATOM   3019 2HD  LYS A 187      60.326 -27.440 -13.958  1.00 25.620          H  
ATOM   3020 1HE  LYS A 187      62.113 -27.012 -12.287  1.00 25.620          H  
ATOM   3021 2HE  LYS A 187      60.874 -26.691 -11.061  1.00 25.620          H  
ATOM   3022 1HZ  LYS A 187      61.688 -28.938 -10.930  1.00 25.620          H  
ATOM   3023 2HZ  LYS A 187      60.093 -28.946 -11.349  1.00 25.620          H  
ATOM   3024 3HZ  LYS A 187      61.247 -29.245 -12.489  1.00 25.620          H  
ATOM   3025  N   GLY A 188      60.059 -21.946 -13.238  1.00 15.460          N  
ATOM   3026  CA  GLY A 188      59.974 -21.055 -12.093  1.00 15.690          C  
ATOM   3027  C   GLY A 188      59.471 -19.654 -12.462  1.00 15.460          C  
ATOM   3028  O   GLY A 188      59.314 -18.804 -11.582  1.00 15.760          O  
ATOM   3029  H   GLY A 188      60.939 -22.071 -13.709  1.00 18.550          H  
ATOM   3030 1HA  GLY A 188      59.310 -21.494 -11.348  1.00 18.830          H  
ATOM   3031 2HA  GLY A 188      60.956 -20.974 -11.631  1.00 18.830          H  
ATOM   3032  N   LYS A 189      59.235 -19.400 -13.755  1.00 15.060          N  
ATOM   3033  CA  LYS A 189      58.769 -18.093 -14.209  1.00 14.980          C  
ATOM   3034  C   LYS A 189      57.367 -18.206 -14.809  1.00 14.890          C  
ATOM   3035  O   LYS A 189      57.076 -19.120 -15.585  1.00 14.840          O  
ATOM   3036  CB  LYS A 189      59.734 -17.525 -15.260  1.00 21.000          C  
ATOM   3037  CG  LYS A 189      61.201 -17.384 -14.807  1.00 21.000          C  
ATOM   3038  CD  LYS A 189      61.377 -16.344 -13.696  1.00 21.000          C  
ATOM   3039  CE  LYS A 189      62.848 -16.140 -13.352  1.00 21.000          C  
ATOM   3040  NZ  LYS A 189      63.033 -15.169 -12.230  1.00 21.000          N  
ATOM   3041  H   LYS A 189      59.391 -20.132 -14.454  1.00 18.070          H  
ATOM   3042  HA  LYS A 189      58.703 -17.414 -13.359  1.00 17.980          H  
ATOM   3043 1HB  LYS A 189      59.730 -18.181 -16.138  1.00 25.200          H  
ATOM   3044 2HB  LYS A 189      59.379 -16.547 -15.585  1.00 25.200          H  
ATOM   3045 1HG  LYS A 189      61.554 -18.353 -14.451  1.00 25.200          H  
ATOM   3046 2HG  LYS A 189      61.808 -17.097 -15.663  1.00 25.200          H  
ATOM   3047 1HD  LYS A 189      60.941 -15.394 -14.007  1.00 25.200          H  
ATOM   3048 2HD  LYS A 189      60.863 -16.682 -12.795  1.00 25.200          H  
ATOM   3049 1HE  LYS A 189      63.281 -17.097 -13.066  1.00 25.200          H  
ATOM   3050 2HE  LYS A 189      63.371 -15.765 -14.233  1.00 25.200          H  
ATOM   3051 1HZ  LYS A 189      64.019 -15.063 -12.034  1.00 25.200          H  
ATOM   3052 2HZ  LYS A 189      62.645 -14.272 -12.490  1.00 25.200          H  
ATOM   3053 3HZ  LYS A 189      62.561 -15.514 -11.405  1.00 25.200          H  
ATOM   3054  N   GLY A 190      56.512 -17.220 -14.550  1.00 15.030          N  
ATOM   3055  CA  GLY A 190      55.148 -17.186 -15.097  1.00 15.100          C  
ATOM   3056  C   GLY A 190      55.123 -16.625 -16.517  1.00 15.370          C  
ATOM   3057  O   GLY A 190      54.367 -15.691 -16.843  1.00 15.460          O  
ATOM   3058  H   GLY A 190      56.799 -16.441 -13.942  1.00 18.040          H  
ATOM   3059 1HA  GLY A 190      54.734 -18.193 -15.094  1.00 18.120          H  
ATOM   3060 2HA  GLY A 190      54.509 -16.589 -14.449  1.00 18.120          H  
ATOM   3061  N   ASN A 191      55.946 -17.217 -17.382  1.00 15.650          N  
ATOM   3062  CA  ASN A 191      56.090 -16.791 -18.769  1.00 16.080          C  
ATOM   3063  C   ASN A 191      55.063 -17.511 -19.623  1.00 16.370          C  
ATOM   3064  O   ASN A 191      55.394 -18.356 -20.455  1.00 16.530          O  
ATOM   3065  CB  ASN A 191      57.500 -17.033 -19.266  1.00 22.340          C  
ATOM   3066  CG  ASN A 191      57.784 -16.342 -20.571  1.00 22.340          C  
ATOM   3067  OD1 ASN A 191      57.032 -15.450 -20.998  1.00 22.340          O  
ATOM   3068  ND2 ASN A 191      58.865 -16.727 -21.187  1.00 22.340          N  
ATOM   3069  H   ASN A 191      56.472 -18.020 -17.025  1.00 18.780          H  
ATOM   3070  HA  ASN A 191      55.878 -15.724 -18.834  1.00 19.300          H  
ATOM   3071 1HB  ASN A 191      58.216 -16.683 -18.519  1.00 26.810          H  
ATOM   3072 2HB  ASN A 191      57.669 -18.104 -19.391  1.00 26.810          H  
ATOM   3073 1HD2 ASN A 191      59.130 -16.312 -22.055  1.00 26.810          H  
ATOM   3074 2HD2 ASN A 191      59.438 -17.433 -20.739  1.00 26.810          H  
ATOM   3075  N   SER A 192      53.813 -17.197 -19.346  1.00 16.610          N  
ATOM   3076  CA  SER A 192      52.658 -17.789 -20.005  1.00 17.060          C  
ATOM   3077  C   SER A 192      52.539 -17.403 -21.456  1.00 17.050          C  
ATOM   3078  O   SER A 192      52.910 -16.292 -21.849  1.00 17.410          O  
ATOM   3079  CB  SER A 192      51.375 -17.384 -19.355  1.00 23.700          C  
ATOM   3080  OG  SER A 192      50.270 -17.948 -20.049  1.00 23.700          O  
ATOM   3081  H   SER A 192      53.693 -16.494 -18.612  1.00 19.930          H  
ATOM   3082  HA  SER A 192      52.754 -18.874 -19.950  1.00 20.470          H  
ATOM   3083 1HB  SER A 192      51.365 -17.693 -18.310  1.00 28.440          H  
ATOM   3084 2HB  SER A 192      51.317 -16.316 -19.390  1.00 28.440          H  
ATOM   3085  HG  SER A 192      50.160 -17.461 -20.919  1.00 28.440          H  
ATOM   3086  N   SER A 193      51.992 -18.318 -22.243  1.00 16.760          N  
ATOM   3087  CA  SER A 193      51.660 -18.063 -23.629  1.00 16.890          C  
ATOM   3088  C   SER A 193      50.370 -17.242 -23.649  1.00 16.720          C  
ATOM   3089  O   SER A 193      49.742 -17.042 -22.598  1.00 16.650          O  
ATOM   3090  CB  SER A 193      51.496 -19.363 -24.390  1.00 23.590          C  
ATOM   3091  OG  SER A 193      50.383 -20.077 -23.933  1.00 23.590          O  
ATOM   3092  H   SER A 193      51.745 -19.218 -21.850  1.00 20.110          H  
ATOM   3093  HA  SER A 193      52.458 -17.483 -24.086  1.00 20.270          H  
ATOM   3094 1HB  SER A 193      51.384 -19.152 -25.455  1.00 28.310          H  
ATOM   3095 2HB  SER A 193      52.390 -19.969 -24.273  1.00 28.310          H  
ATOM   3096  HG  SER A 193      50.313 -20.851 -24.504  1.00 28.310          H  
ATOM   3097  N   MET A 194      50.003 -16.724 -24.826  1.00 16.800          N  
ATOM   3098  CA  MET A 194      48.782 -15.931 -25.016  1.00 16.720          C  
ATOM   3099  C   MET A 194      47.678 -16.788 -25.619  1.00 16.420          C  
ATOM   3100  O   MET A 194      47.940 -17.575 -26.535  1.00 16.550          O  
ATOM   3101  CB  MET A 194      49.085 -14.754 -25.939  1.00 23.440          C  
ATOM   3102  CG  MET A 194      47.911 -13.834 -26.214  1.00 23.440          C  
ATOM   3103  SD  MET A 194      48.346 -12.433 -27.273  1.00 23.440          S  
ATOM   3104  CE  MET A 194      48.430 -13.241 -28.888  1.00 23.440          C  
ATOM   3105  H   MET A 194      50.575 -16.926 -25.634  1.00 20.160          H  
ATOM   3106  HA  MET A 194      48.436 -15.566 -24.047  1.00 20.060          H  
ATOM   3107 1HB  MET A 194      49.871 -14.141 -25.494  1.00 28.130          H  
ATOM   3108 2HB  MET A 194      49.461 -15.134 -26.885  1.00 28.130          H  
ATOM   3109 1HG  MET A 194      47.144 -14.401 -26.721  1.00 28.130          H  
ATOM   3110 2HG  MET A 194      47.500 -13.460 -25.281  1.00 28.130          H  
ATOM   3111 1HE  MET A 194      48.688 -12.502 -29.649  1.00 28.130          H  
ATOM   3112 2HE  MET A 194      49.185 -14.023 -28.878  1.00 28.130          H  
ATOM   3113 3HE  MET A 194      47.481 -13.685 -29.130  1.00 28.130          H  
ATOM   3114  N   ASP A 195      46.420 -16.624 -25.184  1.00 16.160          N  
ATOM   3115  CA  ASP A 195      45.370 -17.463 -25.767  1.00 16.040          C  
ATOM   3116  C   ASP A 195      44.918 -16.870 -27.090  1.00 15.380          C  
ATOM   3117  O   ASP A 195      43.801 -16.374 -27.217  1.00 14.840          O  
ATOM   3118  CB  ASP A 195      44.178 -17.567 -24.810  1.00 22.500          C  
ATOM   3119  CG  ASP A 195      43.148 -18.647 -25.210  1.00 22.500          C  
ATOM   3120  OD1 ASP A 195      43.445 -19.469 -26.049  1.00 22.500          O  
ATOM   3121  OD2 ASP A 195      42.071 -18.660 -24.642  1.00 22.500          O  
ATOM   3122  H   ASP A 195      46.177 -15.940 -24.453  1.00 19.390          H  
ATOM   3123  HA  ASP A 195      45.773 -18.460 -25.948  1.00 19.250          H  
ATOM   3124 1HB  ASP A 195      44.543 -17.787 -23.805  1.00 27.000          H  
ATOM   3125 2HB  ASP A 195      43.670 -16.597 -24.758  1.00 27.000          H  
ATOM   3126  N   SER A 196      45.773 -16.960 -28.102  1.00 15.570          N  
ATOM   3127  CA  SER A 196      45.585 -16.290 -29.391  1.00 15.160          C  
ATOM   3128  C   SER A 196      44.311 -16.703 -30.119  1.00 14.830          C  
ATOM   3129  O   SER A 196      43.775 -15.953 -30.947  1.00 14.740          O  
ATOM   3130  CB  SER A 196      46.785 -16.569 -30.269  1.00 21.390          C  
ATOM   3131  OG  SER A 196      46.842 -17.922 -30.621  1.00 21.390          O  
ATOM   3132  H   SER A 196      46.654 -17.439 -27.899  1.00 18.680          H  
ATOM   3133  HA  SER A 196      45.542 -15.220 -29.209  1.00 18.190          H  
ATOM   3134 1HB  SER A 196      46.735 -15.956 -31.167  1.00 25.670          H  
ATOM   3135 2HB  SER A 196      47.695 -16.293 -29.733  1.00 25.670          H  
ATOM   3136  HG  SER A 196      47.645 -18.019 -31.146  1.00 25.670          H  
ATOM   3137  N   ALA A 197      43.792 -17.871 -29.771  1.00 14.830          N  
ATOM   3138  CA  ALA A 197      42.564 -18.417 -30.331  1.00 14.710          C  
ATOM   3139  C   ALA A 197      41.365 -17.535 -29.991  1.00 14.040          C  
ATOM   3140  O   ALA A 197      40.329 -17.595 -30.645  1.00 13.740          O  
ATOM   3141  CB  ALA A 197      42.329 -19.813 -29.807  1.00 20.640          C  
ATOM   3142  H   ALA A 197      44.306 -18.408 -29.081  1.00 17.800          H  
ATOM   3143  HA  ALA A 197      42.670 -18.448 -31.415  1.00 17.650          H  
ATOM   3144 1HB  ALA A 197      41.418 -20.218 -30.248  1.00 24.770          H  
ATOM   3145 2HB  ALA A 197      43.175 -20.446 -30.069  1.00 24.770          H  
ATOM   3146 3HB  ALA A 197      42.225 -19.775 -28.717  1.00 24.770          H  
ATOM   3147  N   ALA A 198      41.510 -16.731 -28.941  1.00 13.980          N  
ATOM   3148  CA  ALA A 198      40.478 -15.857 -28.415  1.00 13.530          C  
ATOM   3149  C   ALA A 198      40.362 -14.544 -29.177  1.00 12.820          C  
ATOM   3150  O   ALA A 198      39.526 -13.712 -28.824  1.00 12.640          O  
ATOM   3151  CB  ALA A 198      40.761 -15.552 -26.961  1.00 19.120          C  
ATOM   3152  H   ALA A 198      42.418 -16.719 -28.472  1.00 16.780          H  
ATOM   3153  HA  ALA A 198      39.526 -16.384 -28.494  1.00 16.240          H  
ATOM   3154 1HB  ALA A 198      39.961 -14.937 -26.561  1.00 22.950          H  
ATOM   3155 2HB  ALA A 198      40.829 -16.477 -26.401  1.00 22.950          H  
ATOM   3156 3HB  ALA A 198      41.704 -15.025 -26.886  1.00 22.950          H  
ATOM   3157  N   GLY A 199      41.202 -14.320 -30.194  1.00 12.610          N  
ATOM   3158  CA  GLY A 199      41.137 -13.049 -30.910  1.00 12.260          C  
ATOM   3159  C   GLY A 199      41.890 -11.967 -30.151  1.00 11.880          C  
ATOM   3160  O   GLY A 199      41.531 -10.788 -30.187  1.00 11.700          O  
ATOM   3161  H   GLY A 199      41.886 -15.032 -30.472  1.00 15.130          H  
ATOM   3162 1HA  GLY A 199      41.571 -13.171 -31.904  1.00 14.710          H  
ATOM   3163 2HA  GLY A 199      40.098 -12.755 -31.044  1.00 14.710          H  
ATOM   3164  N   CYS A 200      42.931 -12.398 -29.459  1.00 11.950          N  
ATOM   3165  CA  CYS A 200      43.763 -11.553 -28.629  1.00 11.840          C  
ATOM   3166  C   CYS A 200      44.421 -10.400 -29.353  1.00 11.830          C  
ATOM   3167  O   CYS A 200      44.913 -10.546 -30.475  1.00 12.080          O  
ATOM   3168  CB  CYS A 200      44.875 -12.351 -27.999  1.00 16.620          C  
ATOM   3169  SG  CYS A 200      44.374 -13.554 -26.830  1.00 16.620          S  
ATOM   3170  H   CYS A 200      43.140 -13.380 -29.528  1.00 14.340          H  
ATOM   3171  HA  CYS A 200      43.145 -11.151 -27.848  1.00 14.210          H  
ATOM   3172 1HB  CYS A 200      45.436 -12.836 -28.771  1.00 19.940          H  
ATOM   3173 2HB  CYS A 200      45.536 -11.654 -27.491  1.00 19.940          H  
ATOM   3174  HG  CYS A 200      44.159 -14.626 -27.617  1.00 19.940          H  
ATOM   3175  N   SER A 201      44.454  -9.264 -28.666  1.00 11.750          N  
ATOM   3176  CA  SER A 201      45.072  -8.038 -29.136  1.00 11.950          C  
ATOM   3177  C   SER A 201      45.400  -7.148 -27.940  1.00 12.450          C  
ATOM   3178  O   SER A 201      45.158  -7.562 -26.804  1.00 12.720          O  
ATOM   3179  OXT SER A 201      45.430  -5.931 -28.127  1.00 17.920          O  
ATOM   3180  CB  SER A 201      44.146  -7.297 -30.077  1.00 16.010          C  
ATOM   3181  OG  SER A 201      44.740  -6.103 -30.508  1.00 16.010          O  
ATOM   3182  H   SER A 201      44.016  -9.254 -27.759  1.00 14.100          H  
ATOM   3183  HA  SER A 201      45.999  -8.288 -29.657  1.00 14.340          H  
ATOM   3184 1HB  SER A 201      43.917  -7.929 -30.938  1.00 19.210          H  
ATOM   3185 2HB  SER A 201      43.207  -7.080 -29.569  1.00 19.210          H  
ATOM   3186  HG  SER A 201      44.846  -5.570 -29.696  1.00 19.210          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 -1149.6 133.854 854.886 -70.2331 22.5874 48.26 422.55 -460.739 -1.70606 -12.7015 -353.367 -52.2898 -149.975 -7.39008 -31.311 -10.466 0 1.70856 16.4381 115.011 159.493 -36.3057 41.4609 -56.7862 -11.7526 121.524 -466.851
SER:NtermProteinFull_1 -2.69007 0.38593 3.02333 -0.0356 0.01998 0.03101 1.03931 -1.40184 -0 -0 -2.45504 -1.02223 0 0 -0.73794 0 0 0.02949 0.01453 0.28042 0 0 0.60642 -0.77834 0 0.05572 -3.63491
LEU_2 -3.06123 0.18493 3.04791 -0.51083 0.24709 0.14509 0.86794 -1.36439 -0 -0 -1.05599 0.13117 0 0 -1.07861 0 0 0.12564 0.01774 0.33715 0 -0.08792 0 0.18072 0.13767 0.57847 -1.15745
LYS_3 -4.3495 0.79199 4.69191 -0.46025 0.12941 0.25071 1.80499 -2.01553 -0.02104 -0.1795 -0.99781 -0.03957 0 0 0 0 0 0.00314 0.01647 1.82163 0 0.09053 0 -1.5107 0.13625 0.75702 0.92018
PHE_4 -6.98084 0.53619 3.36206 -0.92503 0.12499 0.38576 1.53989 -1.94363 -0.02071 -0.12945 -0.22867 -0.46441 0 0 -0.9329 0 0 -0.18215 0.05215 0 2.22236 0.43977 0 1.0402 0.16019 0.48852 -1.45573
LYS_5 -3.59483 0.42216 2.91309 -0.33111 0.04863 0.18657 0.51862 -1.38061 -0 -0 0.1285 -0.15033 0 0 0 0 0 -0.05276 0.01083 1.75003 0 -0.06569 0 -1.5107 -0.09733 0.38401 -0.82094
GLU_6 -5.88717 0.72377 7.73862 -0.33635 0.06128 0.54724 3.7185 -3.0934 -0.04362 -0.25984 -4.52112 -0.77828 0 0 -1.50839 0 0 0.10112 0.26234 0 3.77972 0.01657 0 -2.7348 -0.43709 0.48896 -2.16193
LYS_7 -2.30949 0.474 2.04532 -0.48656 0.20799 0.25896 0.41641 -0.84524 -0.04905 -0.22992 -0.19339 0.30666 0 0 0 0 0 0.02634 0.04537 1.98711 0 -0.00713 0 -1.5107 -0.3465 1.28128 1.07146
PRO_8 -3.83087 0.96451 1.41301 -0.13617 0.00197 0.09482 0.28657 -0.65145 -0 -0 -0.07476 0.27002 0 0 0 0 0 0.11191 0.00779 0.23807 0 -1.16021 0 -2.4119 -0.47051 1.40988 -3.93733
THR_9 -2.94729 0.25313 2.48829 -0.11482 0.06649 0.06906 1.58092 -1.27819 -0.0124 -0.15881 -0.92587 -0.61904 0 0 0 0 0 0.06087 0.05405 0.05198 0 -0.47981 2.27477 -1.0874 -0.54745 0.63962 -0.63189
ASP_10 -1.36366 0.02509 1.74217 -0.24192 0.04029 0.79558 0.32801 -0.77938 -0.01929 -0.14884 0.67893 -0.70028 0 0 0 0 0 0.00278 0.05161 0 2.06229 -0.71201 0 -2.3716 -0.27677 0.27772 -0.60929
LEU_11 -6.40449 1.24741 2.15609 -0.4911 0.38341 0.09614 0.89636 -1.72216 -0.02032 -0.15641 -0.18904 0.35263 0 0 0 0 0 0.00499 0.19984 0.44702 0 -0.28395 0 0.18072 -0.25705 1.12758 -2.43232
GLU_12 -3.97434 0.72601 4.06799 -0.236 0.0456 0.36656 2.15567 -1.89183 -0 -0 -1.67943 -0.46348 0 0 0 -0.51238 0 -0.05762 0.10878 0 2.84529 -0.02865 0 -2.7348 -0.0578 1.6511 0.33067
THR_13 -5.88659 0.44583 3.22137 -0.11971 0.05042 0.05389 1.74963 -1.96923 -0 -0 -1.29935 -0.78714 0 0 0 0 0 0.18907 0.01046 0.30503 0 0.21743 2.29192 -1.0874 0.09313 0.77233 -1.74892
ARG_14 -2.98222 0.27528 3.46738 -0.75521 0.09748 0.49883 1.26354 -1.66532 -0 -0 -0.66573 0.33133 0 0 0 0 0 -0.05843 0.00639 1.48197 0 -0.14897 0 -1.2888 -0.32705 0.28403 -0.1855
SER_15 -4.00928 0.27013 5.07368 -0.02262 0 0.02052 2.5989 -2.28133 -0 -0 -2.58522 -0.27659 0 0 0 -0.51238 0 0.17809 0.00052 0.45717 0 0.32047 0.64114 -0.77834 -0.20211 0.34199 -0.76526
TYR_16 -10.117 2.06022 4.08716 -0.69891 0.02936 0.19819 3.21291 -3.19869 -0.01736 -0.17649 -1.60354 -0.32385 0 0 0 0 0 0.01045 0.02589 0 1.81783 -0.26359 0.05238 1.2797 0.07357 0.99746 -2.55425
LYS_17 -6.9656 0.5453 6.77067 -0.43531 0.07205 0.25683 2.43669 -3.16104 -0 -0 -3.22395 -0.19093 0 0 0 0 0 0.10196 0.219 1.95211 0 -0.01804 0 -1.5107 -0.11527 0.97992 -2.28631
TYR_18 -5.79786 0.33414 6.17457 -0.88666 0.03847 0.29892 2.82445 -2.93978 -0.01083 -0.14955 -2.41763 -0.30435 0 0 0 0 0 0.09115 0.01615 0 1.78699 -0.42624 0.0025 1.2797 -0.10247 0.2691 0.08074
LEU_19 -6.82725 0.6425 5.35294 -0.6871 0.19359 0.25237 2.8186 -2.83661 -0.00573 -0.04385 -2.54302 0.1206 0 0 0 0 0 -0.01877 0.06453 0.84792 0 -0.19308 0 0.18072 0.05193 0.29272 -2.33697
LEU_20 -9.73179 1.58731 3.20164 -0.55118 0.29777 0.11267 2.52916 -3.14769 -0.00397 -0.02923 -2.31354 0.10472 0 0 0 0 0 -0.02481 0.01258 3.50309 0 -0.20253 0 0.18072 -0.00282 0.5699 -3.90799
LEU_21 -5.57076 0.25398 5.69287 -0.47664 0.19492 0.10807 2.38323 -2.62928 -0.00144 -0.0132 -2.48711 0.2209 0 0 0 0 0 0.04085 0.04836 0.40055 0 -0.26134 0 0.18072 -0.15662 0.53852 -1.53342
SER_22 -5.8542 0.41479 6.57069 -0.03006 0 0.02192 3.22767 -3.01013 -0.03074 -0.24147 -3.2054 -0.06135 0 0 0 -0.39363 0 -0.03376 0.01501 0.48017 0 0.32421 1.75384 -0.77834 -0.03024 0.42129 -0.43975
MET_23 -8.81913 1.04876 3.9862 -0.35239 0.10349 0.07391 2.56094 -2.61639 -0 -0 -2.37099 0.05193 0 0 0 0 0 -0.02757 0.12697 1.76472 0 0.05535 0 0.60916 0.19774 0.48006 -3.12724
VAL_24 -7.05513 0.81401 3.7743 -0.31214 0.24989 0.06896 2.45468 -2.6601 -0.00573 -0.04385 -1.84975 -0.03178 0 0 0 0 0 -0.00787 0.01294 0.01772 0 -0.40766 0 1.9342 0.20185 0.39613 -2.44933
LYS_25 -4.56898 0.16993 4.83603 -0.30496 0.02643 0.1359 2.30397 -2.33958 -0.00397 -0.02923 -2.40717 -0.00967 0 0 0 0 0 -0.04787 0.00911 1.7249 0 -0.00852 0 -1.5107 -0.11572 0.29713 -1.84297
LEU_26 -7.74765 1.01849 4.75208 -0.48729 0.21314 0.11481 3.03524 -3.03108 -0 -0 -2.25467 0.24594 0 0 0 0 0 -0.03945 0.01654 0.44876 0 -0.24263 0 0.18072 -0.2967 0.59177 -3.48196
ILE_27 -10.0663 1.77515 3.55273 -0.49275 0.22846 0.09514 2.67512 -3.08859 -0.01874 -0.08639 -1.12471 0.3665 0 0 0 0 0 0.03374 0.00796 1.02543 0 0.04045 0 0.73287 -0.13591 0.98717 -3.49266
HIS_28 -7.36767 0.63382 5.41941 -0.42602 0.00875 0.47013 1.83047 -3.07802 -0.02249 -0.14705 -1.45298 -0.2589 0 0 0 0 0 0.18219 0.27663 0 2.34276 -0.03695 0 -0.45461 -0.12659 0.90042 -1.3067
ALA_29 -2.91832 0.15121 2.09748 -0.02162 0 0 1.46248 -1.4243 -0 -0 -1.04956 -0.36393 0 0 0 0 0 0.22068 0 0 0 -0.29677 0 1.8394 -0.29869 0.47355 -0.12838
ASP_30 -6.5265 1.11102 8.64961 -0.24454 0.08157 0.86066 4.32392 -3.759 -0 -0 -6.7608 -0.74834 0 0 -1.27489 0 0 -0.02077 0.00227 0 2.20799 -0.86925 0 -2.3716 0.12585 0.93129 -4.2815
PRO_31 -5.74251 0.99257 3.75085 -0.07937 0 0.04849 1.31096 -1.62839 -0.02013 -0.15369 -0.28299 0.54793 0 0 0 0 0 -0.20738 0.02474 0.40288 0 -0.68215 0 -2.4119 0.3898 1.23493 -2.50538
LYS_32 -4.58781 0.71586 6.24039 -0.51942 0.08882 0.43056 3.13402 -2.62406 -0 -0 -5.9717 -0.13975 0 0 -0.73059 0 0 -0.01339 0.07766 3.04922 0 -0.10239 0 -1.5107 0.39202 0.63001 -1.44126
LEU_33 -5.16739 0.35505 5.47515 -0.71269 0.2461 0.29413 2.24727 -2.48448 -0 -0 -2.65998 0.12187 0 0 -0.5443 0 0 0.05299 0.02539 0.74491 0 -0.18794 0 0.18072 0.42322 0.53235 -1.05765
LEU_34 -8.58838 0.83838 4.80453 -0.49535 0.34898 0.12643 2.44362 -2.92622 -0 -0 -0.80886 0.11252 0 0 0 0 0 0.82703 0.17918 0.21868 0 -0.244 0 0.18072 -0.07699 0.87077 -2.18895
LEU_35 -7.21365 0.85354 3.7485 -0.70754 0.31774 0.28411 1.67295 -2.52538 -0.00369 -0.01491 0.21668 0.07232 0 0 0 0 0 0.05749 0.02625 0.84913 0 -0.22624 0 0.18072 -0.18364 0.88942 -1.70619
CYS_36 -4.73021 0.63167 4.4484 -0.04787 0 0.01703 1.83494 -2.10703 -0 -0 -1.62066 -0.05149 0 0 0 0 0 -0.0484 0.00206 0.29981 0 0.31337 0 3.6196 0.00471 0.49405 3.05997
ASN_37 -5.14331 0.50291 5.16612 -0.21396 0.04251 0.36016 2.31102 -2.59822 -0.00101 -0.02723 -1.64399 -0.68238 0 0 0 -0.67255 0 0.30236 0.04122 0 2.15739 -0.54816 0 -0.93687 -0.14211 1.01049 -0.71562
PRO_38 -5.56915 0.85224 4.09619 -0.13847 0.00019 0.10001 1.52901 -1.64798 -0.00055 -0.01046 -0.8356 0.21681 0 0 0 0 0 -0.04843 0.0018 0.21241 0 -1.12899 0 -2.4119 -0.57645 1.06054 -4.29877
ARG_39 -4.52541 0.31384 3.27289 -0.95301 0.27286 0.61742 1.34109 -1.34825 -0.00117 -0.00553 0.04249 0.06092 0 0 0 -0.39363 0 -0.03883 0.15807 2.0877 0 -0.24937 0 -1.2888 0.0416 0.58764 -0.00749
LYS_40 -3.01638 0.30145 2.25655 -0.53901 0.22137 0.35898 0.17143 -0.88062 -0.01291 -0.13375 0.40538 -0.11005 0 0 0 0 0 -0.06333 0.02324 1.86284 0 0.07257 0 -1.5107 0.33634 0.74221 0.48562
GLN_41 -6.24652 0.56317 5.0618 -0.22217 0.0161 0.14886 2.20415 -2.23058 -0.00471 -0.05683 -2.38032 -0.66529 0 0 -1.44079 0 0 0.00286 0.09981 0 3.00844 0.15082 0 -0.18838 -0.09723 0.57324 -1.70357
GLY_42 -3.41586 0.80586 4.47386 -0.0005 0 0 2.3578 -2.11099 -0 -0 -2.57724 -0.20865 0 0 -0.23202 0 0 -0.14776 0 0 0 -0.52654 0 0.83697 0.23727 0.83245 0.32464
PRO_43 -1.85642 0.19643 1.06589 -0.07386 0 0.04491 0.35654 -0.47474 -0 -0 0.40299 0.59085 0 0 0 0 0 -0.20057 0.0018 0.39953 0 -0.61708 0 -2.4119 0.14085 0.80103 -1.63374
GLU_44 -1.75591 0.27152 1.54822 -0.22521 0.04171 0.35637 0.33976 -0.78065 -0 -0 0.31891 -0.56524 0 0 0 0 0 -0.01357 0.00081 0 2.89346 -0.07682 0 -2.7348 -0.17274 0.27042 -0.28376
THR_45 -3.42615 0.13337 3.79244 -0.11742 0.07903 0.06559 1.99904 -1.76988 -0.01291 -0.13375 -1.0102 -0.70152 0 0 -0.23202 0 0 -0.07192 0.10597 0.12288 0 -0.70522 2.2673 -1.0874 -0.09397 0.35439 -0.44236
GLN_46 -7.20007 1.15511 6.05893 -0.28355 0.03781 0.2529 2.18345 -2.88365 -0.0106 -0.13024 -2.32607 -0.30837 0 0 -0.6531 -0.67255 0 -0.10669 0.74919 0 3.86939 0.11669 0 -0.18838 -0.15716 0.60957 0.1126
GLY_47 -2.05383 0.18011 2.3745 -0.00052 0 0 0.82598 -1.12214 -0.00739 -0.04451 -1.03621 -0.21669 0 0 -0.78769 0 0 -0.17607 0 0 0 -0.31956 0 0.83697 0.19178 0.4739 -0.88138
SER_48 -3.60157 0.34765 4.8755 -0.02376 0 0.05648 3.0073 -2.21606 -0 -0 -2.97206 -0.56748 0 0 -0.85664 0 0 -0.01453 0.01225 0.17345 0 -0.4734 0.66524 -0.77834 0.13833 0.21278 -2.01486
THR_49 -6.64008 0.78827 3.12692 -0.18758 0.08944 0.07027 2.6292 -2.23981 -0.00251 -0.03183 -2.05207 -0.79299 0 0 0 0 0 -0.03103 0.39831 0.11911 0 0.14313 2.27811 -1.0874 -0.06133 0.47347 -3.0104
ALA_50 -4.65618 0.62122 3.38271 -0.02509 0.00034 0 1.99175 -2.13744 -0 -0 -1.89112 -0.38073 0 0 0 0 0 -0.11592 0 0 0 -0.24073 0 1.8394 -0.23369 0.57238 -1.2731
GLU_51 -5.48406 0.47846 6.92475 -0.20121 0.03947 0.28948 3.33949 -3.0854 -0.01005 -0.11978 -3.64427 -0.521 0 0 -0.85664 0 0 0.16721 0.00549 0 4.2641 -0.219 0 -2.7348 -0.46659 0.40021 -1.43413
LEU_52 -7.75103 0.55357 3.5128 -0.44347 0.11529 0.08129 2.29791 -2.33347 -0 -0 -1.40115 0.20761 0 0 0 0 0 0.14961 0.2171 0.43387 0 -0.25849 0 0.18072 -0.22731 0.93906 -3.72611
ILE_53 -10.9031 1.87748 4.08118 -0.51048 0.35423 0.0955 2.84986 -3.46383 -0 -0 -1.57078 0.26169 0 0 0 0 0 -0.05792 0.21866 0.48716 0 -0.44936 0 0.73287 -0.06734 1.48712 -4.57709
THR_54 -6.13872 0.82453 5.44105 -0.21011 0.17617 0.07637 3.31004 -3.07845 -0 -0 -2.8654 -0.11979 0 0 0 0 0 -0.01672 0.02633 0.11557 0 0.01305 2.26999 -1.0874 0.04879 1.03539 -0.17931
GLY_55 -3.44118 0.21859 4.15817 -4e-05 0 0 1.91688 -2.09029 -0.01592 -0.16328 -1.87917 -0.41801 0 0 0 0 0 -0.04891 0 0 0 0.4978 0 0.83697 0.25553 0.46565 0.29278
LEU_56 -9.80715 1.81831 2.53948 -0.53049 0.32215 0.12832 2.91849 -2.88653 -0 -0 -2.13544 0.28578 0 0 0 0 0 -0.05484 0.05972 0.30667 0 -0.30282 0 0.18072 0.0814 0.62221 -6.45402
VAL_57 -8.28791 1.76622 3.08632 -0.29933 0.16241 0.05643 2.36027 -2.7003 -0.02071 -0.12945 -1.01121 0.18311 0 0 0 0 0 -0.03821 0.44131 0.68013 0 0.13416 0 1.9342 -0.28862 1.33971 -0.63147
GLN_58 -9.12736 1.22612 7.89885 -0.27352 0.03777 0.22575 2.67766 -3.93874 -0.01516 -0.10599 -2.15778 -0.41335 0 0 -0.30817 0 0 0.05175 0.0102 0 3.12176 -0.03808 0 -0.18838 -0.20416 1.25785 -0.26297
LEU_59 -7.68726 0.60511 3.72814 -0.7462 0.40113 0.21948 2.8892 -2.44883 -0 -0 -2.99922 0.33717 0 0 0 0 0 -0.00133 0.12967 2.63478 0 -0.28169 0 0.18072 -0.18855 0.8644 -2.36328
VAL_60 -8.17957 1.13713 2.56364 -0.32572 0.25729 0.07468 2.81027 -2.41631 -0.00372 -0.04598 -2.75943 -0.02606 0 0 -0.47769 0 0 0.03817 0.09622 0.09723 0 -0.08455 0 1.9342 5.63463 2.00596 2.33041
PRO_61 -6.07236 1.19741 2.8576 -0.13308 0.02311 0.08257 0.69209 -1.17473 -0 -0 -0.3634 0.59308 0 0 0 0 0 -0.00532 0.02401 0.12605 0 0.22597 0 -2.4119 5.97074 1.79863 3.43049
GLN_62 -6.69315 1.03505 6.05719 -0.55187 0.10655 0.60197 2.41915 -2.62237 -0.03712 -0.20999 -1.80162 -0.50373 0 0 -0.9329 0 0 -0.00501 0.06022 0 3.17141 -0.11856 0 -0.18838 0.58762 0.63688 1.01134
SER_63 -4.06146 0.19574 4.13581 -0.03049 0 0.05157 1.91633 -1.96632 -0.00372 -0.04598 -1.16849 -1.04254 0 0 -0.90762 0 0 -0.05971 0.01626 0.90025 0 -0.00902 0.60032 -0.77834 0.09616 0.50739 -1.65388
HIS_64 -3.18488 0.2968 2.39141 -0.87635 0.04938 1.01885 0.54097 -1.19893 -0 -0 -0.11996 -2.99322 0 0 0 0 0 -0.04029 0.21161 0 1.78509 -0.11302 0 -0.45461 -0.51197 0.61847 -2.58066
MET_65 -6.06704 0.85422 5.29313 -0.64782 0.26523 0.26323 2.72726 -2.36733 -2e-05 -0.0004 -1.92808 -0.45116 0 0 -0.90762 0 0 -0.00132 0.01459 1.77926 0 0.14941 0 0.60916 0.53838 1.2747 1.39779
PRO_66 -5.11382 0.67294 3.51582 -0.0668 0 0.04189 1.77033 -1.6531 -0 -0 -1.47237 0.6211 0 0 0 0 0 -0.05632 0.00544 0.17168 0 -0.41041 0 -2.4119 0.90314 0.99507 -2.48731
GLU_67 -4.99984 0.40462 4.25283 -0.36737 0.0969 0.46088 1.43361 -2.06274 -0.00673 -0.05095 -0.53433 -0.64564 0 0 0 0 0 -0.02256 0.12723 0 3.47079 -0.23239 0 -2.7348 -0.17424 0.39436 -1.19036
ILE_68 -8.4689 1.38209 3.92806 -0.70336 0.55113 0.24195 3.00769 -2.65729 -0 -0 -1.48168 0.28253 0 0 0 0 0 0.05539 0.11693 1.06879 0 -0.10388 0 0.73287 -0.26454 0.90472 -1.40751
ALA_69 -6.53961 0.64766 3.57096 -0.02161 0 0 3.02336 -2.83178 -0 -0 -1.68812 -0.39448 0 0 0 0 0 0.11994 0 0 0 -0.28513 0 1.8394 -0.20951 0.91479 -1.85414
GLN_70 -8.65301 0.90397 6.42478 -0.91733 0.15463 1.03259 2.74544 -3.29438 -0.01469 -0.14032 -1.71984 -0.98578 0 0 0 0 0 0.08479 0.33022 0 4.30441 -0.12726 0 -0.18838 -0.37063 0.58978 0.15899
GLU_71 -6.33539 0.29804 6.77686 -0.3844 0.03677 0.73098 2.52038 -3.12083 -0 -0 -2.90489 -0.58357 0 0 0 0 0 0.09869 0.15905 0 3.97996 -0.21544 0 -2.7348 -0.40989 0.62099 -1.46749
ALA_72 -7.26159 1.15551 3.41464 -0.02118 0 0 3.18979 -3.18965 -0.00447 -0.03299 -2.19069 -0.35774 0 0 0 0 0 -0.01601 0 0 0 -0.15506 0 1.8394 -0.41431 0.53058 -3.51376
MET_73 -11.7641 1.48009 5.69209 -0.23126 0.02805 0.08505 3.09259 -3.36281 -0 -0 -3.14463 -0.1897 0 0 0 0 0 0.09211 0.26276 1.97499 0 0.01764 0 0.60916 -0.08669 0.56169 -4.88303
GLU_74 -5.69554 0.36432 6.16511 -0.56012 0.07932 0.99483 2.93326 -3.02281 -0.00794 -0.08897 -2.61419 -0.696 0 0 0 0 0 0.06031 0.03209 0 3.36131 -0.19953 0 -2.7348 -0.10058 0.47646 -1.25348
ALA_75 -6.16457 0.65426 3.60053 -0.02211 0 0 2.9472 -2.78208 -0 -0 -2.61554 -0.3745 0 0 0 0 0 -0.00367 0 0 0 -0.35071 0 1.8394 -0.48048 0.38136 -3.37092
LEU_76 -11.1519 1.48258 4.79188 -0.64678 0.32958 0.14929 3.55248 -3.63507 -0 -0 -2.75447 0.28647 0 0 0 0 0 -0.02867 0.23645 3.18135 0 -0.22664 0 0.18072 -0.37588 1.02503 -3.6036
LEU_77 -7.16835 0.5409 5.3951 -0.65326 0.17882 0.22634 2.25113 -2.94581 -0.00447 -0.03299 -1.34293 0.0914 0 0 0 0 0 -0.03348 0.11502 0.92412 0 -0.21319 0 0.18072 -0.11964 1.0316 -1.57897
VAL_78 -6.88015 0.74597 4.87452 -0.31872 0.30695 0.07339 2.54048 -2.93505 -0.00155 -0.0111 -2.76897 -0.3898 0 0 0 0 0 -0.03808 0.14221 0.5524 0 -0.26216 0 1.9342 -0.08482 0.62419 -1.89609
LEU_79 -9.8079 1.39911 2.91923 -0.43277 0.07971 0.09212 2.51805 -2.81782 -0.00868 -0.08917 -2.09062 0.19525 0 0 0 0 0 -0.03669 0.0414 0.32152 0 -0.25563 0 0.18072 -0.17294 0.9315 -7.03359
HIS_D_80 -9.88962 1.06994 5.70093 -0.41432 0.0252 0.43102 2.69739 -3.57413 -0 -0 -2.05876 -0.27273 0 0 0 0 0 -0.06232 0.03529 0 3.3535 -0.06908 0 -0.45461 -0.2366 0.81672 -2.90217
GLN_81 -5.37045 0.56668 5.05149 -0.28382 0.05865 0.24623 1.61839 -2.46173 -0.02404 -0.15815 -1.47931 -0.67837 0 0 0 0 0 -0.03253 0.04705 0 2.80553 -0.21766 0 -0.18838 -0.41766 0.40222 -0.5159
LEU_82 -9.52941 1.23874 5.44127 -0.46767 0.27738 0.07273 3.72334 -3.35465 -0.02199 -0.17826 -3.11016 0.33519 0 0 0 0 0 0.08763 0.4661 0.91903 0 -0.10109 0 0.18072 -0.59424 0.44531 -4.17003
ASP_83 -5.34365 0.89857 7.32412 -0.15304 0.0173 0.55162 3.79035 -3.11766 -0.03287 -0.25351 -6.20427 -1.05034 0 0 -0.46552 0 0 -0.0874 0.01635 0 4.14417 0.06834 0 -2.3716 0.04004 0.83757 -1.39141
SER_84 -3.55112 0.40659 4.40562 -0.02891 0.00034 0.04738 2.28778 -1.91771 -0.01523 -0.13137 -3.21913 -0.82845 0 0 -0.79512 0 0 0.031 0.00377 0.16475 0 -0.25977 0.61571 -0.77834 0.09133 0.7568 -2.71408
ILE_85 -8.00884 0.8559 3.0544 -0.46639 0.28145 0.08999 2.48803 -2.49096 -0.00237 -0.03324 -1.66888 -0.08286 0 0 0 0 0 0.02215 0.10074 0.77051 0 -0.44475 0 0.73287 -0.0795 0.61886 -4.26287
ASP_86 -4.06491 0.20192 4.56335 -0.23725 0.00332 0.77484 1.49549 -2.12622 -0 -0 -0.1444 0.09679 0 0 0 0 0 -0.09158 0.04348 0 3.35889 -0.00283 0 -2.3716 -0.09452 0.59319 1.99797
LEU_87 -3.14552 0.25728 2.94017 -0.52966 0.25061 0.16585 1.19705 -1.46376 -0.01332 -0.0891 -1.35449 0.1222 0 0 0 0 0 -0.07549 0.00284 0.06097 0 -0.06617 0 0.18072 -0.39368 0.51305 -1.44043
TRP_88 -6.52752 0.96017 3.69439 -0.68602 0.33907 0.33709 2.44205 -2.38955 -0.00235 -0.03295 -2.30259 -0.1191 0 0 -0.3296 0 0 0.11581 0.04476 0 3.34739 -0.06816 0 1.6906 -0.39661 0.515 0.63187
ASN_89 -4.14502 0.96151 3.85122 -0.23933 0.01594 0.36066 1.68538 -1.95542 -0.00218 -0.00661 -0.99033 -0.46502 0 0 -1.19247 0 0 -0.05044 0.01932 0 2.57074 0.27805 0 -0.93687 -0.17553 1.10515 0.68877
PRO_90 -2.41123 0.5473 1.81013 -0.06809 0 0.04296 0.80044 -0.78601 -0.02922 -0.18212 0.52488 0.57569 0 0 0 0 0 -0.14641 0.14078 0.21025 0 -0.8596 0 -2.4119 0.31765 1.26655 -0.65795
ASP_91 -2.09129 0.2968 1.97822 -0.27701 0.0477 0.90998 0.73705 -0.94923 -0.02437 -0.19355 -0.64743 0.04432 0 0 -1.19247 0 0 0.59247 0.01722 0 2.22045 -0.40942 0 -2.3716 0.70813 0.61533 0.01129
ALA_92 -2.87522 0.82544 2.6658 -0.02817 0.01155 0 1.14949 -1.45944 -0.00218 -0.00661 -1.38417 -0.45452 0 0 0 0 0 0.06972 0 0 0 -0.31097 0 1.8394 0.98862 0.95072 1.97947
PRO_93 -3.23528 0.41812 2.04762 -0.19698 0.00566 0.13995 0.36064 -0.95864 -0 -0 0.13624 0.11891 0 0 0 0 0 0.02834 0.01054 0.35189 0 -0.87751 0 -2.4119 0.51691 0.92223 -2.62327
VAL_94 -6.61685 1.08456 2.10971 -0.29637 0.22971 0.06465 1.8321 -1.92295 -0 -0 -1.61026 0.07543 0 0 0 0 0 -0.0851 0.00093 0.03736 0 -0.38383 0 1.9342 -0.24053 0.48951 -3.29773
GLU_95 -2.99626 0.11923 3.77367 -0.45464 0.18783 1.40437 1.75698 -1.78872 -0.02861 -0.14323 -1.30285 -2.9525 0 0 0 0 0 -0.03709 0.05458 0 3.96551 -0.31273 0 -2.7348 -0.54964 0.45627 -1.58264
THR_96 -4.77421 0.57983 3.18928 -0.2023 0.15844 0.0764 1.93416 -2.00882 -0.02861 -0.14323 -0.75341 -0.56169 0 0 0 0 0 -0.01315 0.00506 0.12696 0 0.06717 2.32876 -1.0874 -0.34765 0.22361 -1.2308
PHE_97 -8.92461 1.01946 3.94672 -0.67951 0.3745 0.27215 2.31193 -2.78864 -0.01874 -0.0929 -1.46655 -0.48673 0 0 0 0 0 -0.01368 0.29666 0 4.51574 -0.17769 0 1.0402 0.00864 0.53914 -0.32389
TRP_98 -8.2333 0.58972 5.95802 -1.26858 0.09325 0.46825 2.9927 -3.3262 -0 -0 -2.85653 -0.31438 0 0 0 0 0 -0.00748 0.0081 0 1.70366 -0.33537 0 1.6906 0.0646 0.61023 -2.1627
GLU_99 -6.2427 0.43926 6.19525 -0.33902 0.09972 0.39594 2.43361 -2.84108 -0.00451 -0.04559 -3.32693 -0.58866 0 0 0 0 0 -0.01688 0.00306 0 3.10129 -0.03606 0 -2.7348 0.00678 0.27139 -3.22993
ILE_100 -8.72344 1.24393 4.33126 -0.52436 0.3914 0.11438 2.93585 -2.93618 -0.01005 -0.13006 -2.58322 -0.21083 0 0 0 0 0 -0.05931 0.09644 0.72813 0 -0.44131 0 0.73287 -0.0512 0.7952 -4.30051
SER_101 -6.17915 0.35096 6.61734 -0.02726 0 0.06261 3.16907 -3.03551 -0.01567 -0.13668 -2.8434 -0.56517 0 0 0 -0.5039 0 0.00594 0.01794 0.83343 0 0.32413 0.60957 -0.77834 0.02986 0.79212 -1.2721
SER_102 -7.58296 0.93599 7.25221 -0.03056 4e-05 0.02017 3.45902 -3.4972 -0.02818 -0.15294 -2.43299 0.05639 0 0 0 0 0 0.11403 0.00039 0.51628 0 0.32334 1.74745 -0.77834 0.08506 0.50249 0.50969
GLN_103 -9.49042 0.59815 7.10495 -0.26779 0.04264 0.21011 3.08548 -3.66599 -0.02751 -0.22246 -2.7451 -0.49007 0 0 0 0 0 0.0357 0.11182 0 2.82446 -0.11052 0 -0.18838 -0.08729 0.54187 -2.74036
MET_104 -11.2727 1.43706 5.93676 -0.69912 0.13946 0.32149 3.07478 -3.28256 -0.01815 -0.11543 -2.84049 -0.05439 0 0 0 0 0 -0.04764 0.11084 2.56517 0 -0.04659 0 0.60916 -0.2118 0.76048 -3.63369
LEU_105 -10.4843 1.27535 5.65226 -0.47323 0.13813 0.10377 3.25568 -3.58733 -0 -0 -1.99522 0.23175 0 0 0 0 0 0.04128 0.0982 0.62037 0 -0.19207 0 0.18072 -0.10476 1.02584 -4.2136
PHE_106 -10.7408 1.57098 5.14742 -0.89575 0.04944 0.30344 3.18236 -3.30878 -0 -0 -2.33673 0.00233 0 0 0 0 0 0.01407 0.00031 0 1.79394 -0.35933 0 1.0402 -0.00044 0.64935 -3.88802
TYR_107 -11.9724 1.51917 5.10432 -0.65343 0.29577 0.34931 3.1173 -3.37293 -0 -0 -2.08356 -0.32156 0 0 0 0 0 -0.05265 0.54148 0 2.9256 0.16491 0.01524 1.2797 -0.1149 0.52209 -2.7365
ILE_108 -11.5046 2.01822 4.95214 -0.51262 0.5157 0.09716 3.26252 -3.44516 -0 -0 -2.85236 0.15685 0 0 0 0 0 0.0374 0.20603 0.5049 0 -0.40569 0 0.73287 -0.08104 0.67548 -5.64219
CYS_109 -5.79279 0.50267 4.99897 -0.0661 0.00622 0.07086 2.34303 -2.55693 -0.01815 -0.11543 -2.83812 -0.30051 0 0 0 0 0 -0.02299 0.04005 0.97446 0 0.25971 0 3.6196 0.26423 0.59499 1.96377
LYS_110 -6.51717 0.33204 7.09311 -0.59589 0.22409 0.30702 3.72592 -3.08153 -0 -0 -4.81618 0.2335 0 0 0 -0.868 0 0.00244 0.35131 2.33372 0 0.01111 0 -1.5107 0.01253 0.40225 -2.36043
LYS_111 -9.24 1.05085 8.1357 -0.58421 0.13722 0.39507 3.92245 -3.8727 -0 -0 -4.17952 0.26188 0 0 -0.47769 0 0 -0.00687 0.92303 4.14857 0 -0.0695 0 -1.5107 -0.36237 0.60486 -0.72393
LEU_112 -8.97417 0.94539 5.30319 -0.6141 0.30414 0.20492 2.74065 -3.21449 -0 -0 -1.44288 -0.14846 0 0 0 0 0 0.12989 0.06606 1.04109 0 -0.16179 0 0.18072 -0.07234 0.83109 -2.88107
THR_113 -3.97119 0.31116 5.0489 -0.20507 0.1428 0.07475 2.2611 -2.37736 -0.02942 -0.1212 -2.46819 -0.09782 0 0 0 0 0 -0.02607 0.00067 0.07197 0 -0.02153 2.28103 -1.0874 0.15286 0.60093 0.54092
SER_114 -3.62163 0.17516 4.47726 -0.02432 0 0.02293 2.20339 -2.08324 -0 -0 -0.95498 -0.41718 0 0 0 0 0 -0.03696 0.00177 0.71631 0 0.20009 0.6011 -0.77834 -0.08259 0.33411 0.73285
HIS_115 -10.33 1.12171 8.05932 -0.40929 0.00914 0.45951 3.32428 -4.1597 -0 -0 -3.93443 -0.29325 0 0 0 0 0 -0.00903 0.27679 0 2.45844 -0.0531 0 -0.45461 -0.32781 0.43936 -3.8227
GLN_116 -4.12118 0.32267 4.11494 -0.88998 0.13176 0.96583 1.97245 -2.09717 -0.00744 -0.05213 -1.76909 -0.89808 0 0 0 0 0 -0.0335 0.00636 0 2.90119 -0.2139 0 -0.18838 -0.36826 0.40781 0.1839
MET_117 -2.32085 0.15601 2.47512 -0.6612 0.17583 0.20069 0.76785 -1.14726 -0.02912 -0.11967 -0.32193 -0.09578 0 0 0 0 0 -0.02147 0.01024 0.89207 0 0.09414 0 0.60916 -0.38477 0.22847 0.50752
LEU_118 -3.93495 0.3949 3.54285 -0.49461 0.17473 0.13607 1.41801 -1.74869 -0.03915 -0.13665 -0.37224 0.04288 0 0 0 0 0 0.27923 0.06547 0.36875 0 -0.02647 0 0.18072 -0.28398 0.39454 -0.03861
SER_119 -2.47495 0.26723 3.08943 -0.02941 0.01962 0.02897 1.47776 -1.55941 -0.02647 -0.22789 -1.11963 -0.0999 0 0 0 0 0 -0.09903 0.0361 0.05275 0 0.20974 0.6009 -0.77834 0.03704 0.51799 -0.0775
SER_120 -4.81214 0.37255 5.24854 -0.03148 0.00939 0.02919 2.3554 -2.39892 -0.03915 -0.13665 -1.81558 -0.11837 0 0 0 0 0 0.21164 0.05187 0.21365 0 0.35556 0.60136 -0.77834 0.63168 0.44531 0.39553
THR_121 -3.96407 0.28502 4.10492 -0.12424 0.07999 0.05585 1.50975 -2.09144 -0.0064 -0.03864 -1.48551 -0.80748 0 0 0 0 0 0.23376 0.00887 0.1836 0 0.00579 2.25699 -1.0874 0.34458 0.62394 0.08788
GLU_122 -4.59015 0.22143 4.91927 -0.4681 0.23619 1.47046 1.68437 -2.36176 -0.0442 -0.28959 -1.41621 -2.84282 0 0 0 0 0 -0.02903 0.01708 0 3.86729 -0.14976 0 -2.7348 -0.24211 0.54486 -2.20756
ILE_123 -8.92936 0.97954 4.96949 -0.50965 0.45119 0.10154 1.95161 -2.99702 -0.02868 -0.13501 -1.06288 -0.01924 0 0 0 0 0 -0.03009 0.10012 0.58036 0 -0.46968 0 0.73287 -0.06422 0.44728 -3.93182
LEU_124 -8.75685 0.56401 5.23875 -0.61216 0.29842 0.21186 2.93273 -3.16672 -0 -0 -1.71658 -0.14245 0 0 0 0 0 0.08193 0.15151 1.04163 0 -0.16402 0 0.18072 0.10058 0.69693 -3.05971
LYS_125 -5.42323 0.39807 7.19529 -0.45421 0.06411 0.32164 3.5449 -3.17495 -0 -0 -4.15195 0.08269 0 0 0 0 0 -0.01785 0.03056 2.40978 0 0.04659 0 -1.5107 -0.03574 0.56733 -0.10767
TRP_126 -8.40428 0.58552 6.26533 -0.71817 0.13233 0.41049 2.81235 -3.37844 -0.02028 -0.15039 -2.2833 -0.39496 0 0 0 0 0 0.04949 0.13374 0 2.85942 -0.0142 0 1.6906 -0.27096 0.28202 -0.41371
LEU_127 -11.1284 1.82073 4.86616 -0.50268 0.26724 0.11427 3.30978 -3.44011 -0 -0 -2.58586 0.25345 0 0 0 0 0 0.03921 0.10195 0.43005 0 -0.25494 0 0.18072 -0.26839 0.50214 -6.29467
ARG_128 -6.17968 0.48583 5.37387 -0.94476 0.18248 0.59863 2.67525 -2.82691 -0 -0 -2.12228 0.20804 0 0 0 0 0 -0.01909 0.13924 2.68532 0 -0.08523 0 -1.2888 -0.2364 0.52977 -0.82472
GLU_129 -5.63652 0.34926 7.45212 -0.21632 0.04331 0.31769 3.27757 -3.23098 -0.02043 -0.15115 -4.62066 -0.58059 0 0 0 0 0 0.00583 0.05661 0 2.9996 -0.25386 0 -2.7348 -0.39476 0.30819 -3.02991
ILE_130 -9.19899 0.93516 4.73949 -0.49553 0.5231 0.09958 3.40632 -3.13934 -0 -0 -2.67691 -0.07445 0 0 0 0 0 -0.05255 0.06001 0.52499 0 -0.45761 0 0.73287 -0.26755 0.52731 -4.81409
LEU_131 -8.51099 0.68046 5.04285 -0.63152 0.35029 0.24723 3.02143 -3.1345 -0 -0 -2.49548 -0.15859 0 0 0 0 0 -0.02503 0.27691 1.21909 0 -0.19073 0 0.18072 0.02479 0.53903 -3.56404
ILE_132 -6.01949 0.41483 5.42307 -0.50518 0.38064 0.10333 2.51908 -2.76087 -0 -0 -1.93 0.03978 0 0 0 0 0 -0.04981 0.03371 0.52797 0 -0.41889 0 0.73287 0.0291 0.4613 -1.01857
CYS_133 -5.83405 0.45005 4.38363 -0.07721 0 0.04071 2.35652 -2.28043 -0.00015 -0.00076 -2.48984 -0.04474 0 0 0 0 0 0.09978 0.11015 0.60759 0 0.29743 0 3.6196 -0.10757 0.45494 1.58565
ARG_134 -12.0413 1.04357 9.7768 -0.68173 0.21028 0.37807 4.55542 -4.587 -0.01567 -0.13668 -2.1368 0.18825 0 0 0 -0.5039 0 0.22599 0.16952 2.53164 0 -0.07164 0 -1.2888 -0.27588 0.51892 -2.14091
ASN_135 -5.91812 0.35092 5.38687 -0.17695 0.045 0.26775 2.52592 -2.91794 -0 -0 -2.26638 -0.34691 0 0 0 0 0 0.06284 0.1594 0 1.45175 0.35026 0 -0.93687 -0.11946 0.47371 -1.60821
LYS_136 -5.63403 0.32241 5.86819 -0.29671 0.02497 0.12577 2.66865 -2.72287 -0 -0 -2.24651 -0.04577 0 0 0 0 0 0.13548 0.05112 1.73221 0 -0.00095 0 -1.5107 -0.19014 0.29768 -1.42121
PHE_137 -7.30185 0.69217 4.63051 -0.92576 0.05637 0.28188 2.78859 -2.81332 -0 -0 -2.03027 -0.09291 0 0 0 0 0 -0.00768 0.36638 0 1.75008 -0.52492 0 1.0402 -0.14236 0.27046 -1.96241
LEU_138 -7.86948 0.31004 5.08125 -0.46456 0.19078 0.10679 2.63996 -2.93214 -0 -0 -2.25804 0.21379 0 0 0 0 0 -0.00046 0.01134 0.32043 0 -0.27876 0 0.18072 -0.09592 0.30691 -4.53735
LEU_139 -4.44124 0.26978 4.83932 -0.47666 0.21345 0.10891 2.01488 -2.35625 -0 -0 -2.07604 0.23853 0 0 0 0 0 -0.02789 0.05192 0.45594 0 -0.2472 0 0.18072 -0.25281 0.3777 -1.12692
LYS_140 -3.44378 0.19893 3.94828 -0.29592 0.02002 0.12704 1.57594 -1.75649 -0 -0 -1.26217 -0.02288 0 0 0 0 0 -0.04802 0.05525 1.715 0 -0.06742 0 -1.5107 -0.37157 0.3234 -0.81511
ASN_141 -4.8498 0.50396 4.95093 -0.19938 0.0566 0.32358 2.11974 -2.38135 -0.01291 -0.10258 -1.64505 -0.49615 0 0 -0.58685 0 0 -0.06733 0.01769 0 2.05602 -0.57816 0 -0.93687 -0.61666 0.27743 -2.16717
LYS_142 -2.52386 0.20109 3.30197 -0.3376 0.06331 0.21879 1.21348 -1.5224 -0 -0 -1.45967 -0.3826 0 0 0 0 0 -0.08785 0.01112 1.55474 0 -0.1543 0 -1.5107 -0.50879 0.19449 -1.72877
GLN_143 -5.90602 0.40231 5.59979 -0.65545 0.14306 0.67343 2.49524 -2.49651 -0.0016 -0.02163 -2.55389 -0.47754 0 0 -0.58685 0 0 0.01637 0.00151 0 2.24992 -0.08738 0 -0.18838 -0.28886 0.22837 -1.45412
ALA_144 -4.04451 0.36343 3.19084 -0.0304 0.01264 0 1.61884 -1.91242 -0 -0 -1.00035 -0.4946 0 0 0 0 0 0.01675 0 0 0 -0.0396 0 1.8394 0.20715 0.20843 -0.06441
ASP_145 -4.15164 0.71756 5.14219 -0.16541 0.04974 0.59445 2.80429 -2.36912 -0.0243 -0.20955 -3.95474 -1.84416 0 0 -0.46807 0 0 0.09624 0.06353 0 4.2669 0.02134 0 -2.3716 0.09352 0.55861 -1.15023
ARG_146 -3.94395 0.46576 3.65342 -0.7442 0.14141 0.52036 0.99755 -1.87523 -0.01753 -0.15743 -1.50059 0.32975 0 0 -0.46807 0 0 -0.10887 0.06085 1.82975 0 -0.11659 0 -1.2888 -0.46655 0.72816 -1.9608
SER_147 -3.42645 0.35502 3.17883 -0.02872 0.00934 0.02695 1.44167 -1.6366 -0 -0 -1.55921 0.06581 0 0 0 0 0 0.0037 0.00584 0.54509 0 -0.10002 0.60815 -0.77834 -0.38361 0.29341 -1.37914
SER_148 -6.27306 1.23962 6.14661 -0.03063 0 0.05236 3.78332 -2.97517 -0.02017 -0.21792 -3.35942 -0.97054 0 0 -0.9016 0 0 -0.04876 0.05431 0.96545 0 -0.03395 0.6226 -0.77834 -0.28282 0.34819 -2.67991
CYS_149 -7.19653 0.74258 4.68936 -0.04751 0.00115 0.01832 2.13204 -2.29713 -0.01747 -0.0924 -1.41387 -0.31976 0 0 0 0 0 -0.04735 0.15864 0.54284 0 0.34174 0 3.6196 -0.22652 0.56705 1.15479
HIS_D_150 -9.76731 1.42365 6.87206 -0.55566 0.00172 0.56955 3.01932 -3.75596 -0.00944 -0.06004 -1.29509 -0.33508 0 0 -0.9016 0 0 -0.02158 0.00211 0 1.79641 -0.11106 0 -0.45461 -0.07608 0.80748 -2.85122
PHE_151 -9.19006 0.6991 5.89383 -0.65712 0.0458 0.33432 3.72689 -3.50427 -0 -0 -1.67407 0.0959 0 0 0 0 0 0.00423 0.0298 0 2.25765 0.00985 0 1.0402 0.02898 0.6628 -0.19615
LEU_152 -7.30058 0.99987 5.54696 -0.64033 0.18839 0.20708 2.83805 -3.24193 -0 -0 -0.96691 0.10281 0 0 0 0 0 0.21705 0.04448 0.91887 0 -0.24492 0 0.18072 -0.0722 0.58796 -0.63463
LEU_153 -7.64841 0.78535 2.67342 -0.45508 0.17503 0.11158 1.67198 -2.29223 -0 -0 -1.03611 0.19116 0 0 0 0 0 0.24889 0.22103 0.32537 0 -0.29805 0 0.18072 -0.2527 0.82631 -4.57174
PHE_154 -11.8622 2.23087 3.95768 -0.49362 0.14852 0.16959 2.70776 -3.35057 -0.00216 -0.03686 -2.45895 -0.13228 0 0 0 0 0 0.06059 0.03416 0 3.36851 -0.26831 0 1.0402 -0.2152 1.25877 -3.84348
TYR_155 -10.7247 1.3649 5.6105 -1.05922 0.24434 0.79616 3.60526 -3.46629 -0.00294 -0.00822 -1.86063 -0.38575 0 0 -0.7726 0 0 -0.01033 0.45336 0 1.95145 -0.1758 0.00283 1.2797 0.03964 1.18985 -1.92843
GLY_156 -4.45868 0.48462 2.86692 -0.00011 0 0 1.38749 -1.81851 -0.00022 -0.0008 -1.04161 -0.35264 0 0 0 0 0 0.16832 0 0 0 -1.49267 0 0.83697 0.56939 0.54697 -2.30456
VAL_157 -3.81288 0.70714 2.09683 -0.28508 0.16822 0.06019 0.89454 -1.47731 -0 -0 -0.72037 0.18397 0 0 0 0 0 -0.05261 0.00655 0.04583 0 -0.36081 0 1.9342 0.27932 0.41247 0.08019
GLY_158 -1.2184 0.06021 1.24218 -5e-05 0 0 0.19278 -0.6422 -0 -0 0.0866 -0.41258 0 0 0 0 0 -0.15027 0 0 0 -1.40258 0 0.83697 -0.73335 0.21616 -1.92454
CYS_159 -5.70063 0.79673 3.7975 -0.06081 0 0.01681 1.47432 -1.9501 -0.00022 -0.0008 -0.83156 -0.59279 0 0 0 0 0 0.01924 0.1922 0.21664 0 -0.14815 0 3.6196 -0.53246 0.29192 0.60745
ASP_160 -3.05084 0.35786 3.5455 -0.11526 0.01976 0.35899 1.56829 -1.62638 -1e-05 -0.00035 -3.18201 -0.26012 0 0 -0.65548 0 0 -0.04686 0.00343 0 1.73533 0.04717 0 -2.3716 -0.20294 0.3918 -3.48374
ILE_161 -7.22267 1.25554 3.0682 -0.55974 0.34525 0.16086 1.35832 -1.89298 -0 -0 -0.56261 0.05139 0 0 0 0 0 -0.02497 0.08461 3.22941 0 -0.78526 0 0.73287 -0.32275 0.86963 -0.21491
PRO_162 -4.32752 0.5971 2.54938 -0.19594 0.00283 0.13924 1.0732 -1.35986 -0.01442 -0.0742 -0.77716 0.0601 0 0 0 0 0 0.01768 0.00277 0.40341 0 -0.94206 0 -2.4119 -0.27305 0.89659 -4.63382
SER_163 -4.39341 0.42262 3.47747 -0.02801 0 0.04188 1.39395 -1.69164 -0.01939 -0.25524 0.13704 -1.0249 0 0 0 0 0 -0.08681 0.01017 0.30397 0 0.06909 0.75854 -0.77834 -0.37677 0.3368 -1.70295
SER_164 -1.63108 0.14642 1.95662 -0.03242 0.00484 0.05495 0.36077 -0.88751 -0.00464 -0.10285 0.14619 -1.01247 0 0 0 0 0 -0.05853 0.02681 0.31984 0 -0.28453 0.64407 -0.77834 -0.55718 0.38229 -1.30675
GLY_165 -2.48149 0.12281 2.80103 -0.00038 0 0 1.14498 -1.44501 -0.01421 -0.07008 0.52222 -0.23208 0 0 0 0 0 0.00189 0 0 0 0.22633 0 0.83697 -0.18778 0.23103 1.45623
ASN_166 -2.14369 0.1608 2.41276 -0.20139 0.03145 0.32387 0.61132 -1.21871 -0.01662 -0.11726 0.11384 -0.64159 0 0 0 -1.12138 0 0.03699 0.11008 0 2.17094 -0.56631 0 -0.93687 -0.02744 0.20032 -0.8189
THR_167 -2.19489 0.25244 1.17363 -0.1994 0.11753 0.0748 0.27862 -0.69258 -0.01515 -0.10281 0.44608 -0.4695 0 0 0 0 0 0.01828 0.01286 0.25029 0 0.0705 2.3001 -1.0874 -0.219 0.32944 0.34385
SER_168 -3.83039 0.35639 3.39935 -0.02674 0.0001 0.04166 1.18706 -1.65016 -0.01231 -0.14005 -0.20387 -0.98014 0 0 0 0 0 0.03966 0.04067 0.4371 0 -0.21778 0.60001 -0.77834 0.03472 0.37977 -1.3233
GLN_169 -2.92865 0.22521 3.49543 -0.63368 0.08647 0.62803 1.8103 -1.61739 -0.00147 -0.01446 -1.08303 -0.70798 0 0 0 -1.12138 0 0.02671 0.03553 0 2.41539 0.03011 0 -0.18838 0.3705 0.66727 1.49455
MET_170 -8.13338 1.00987 4.35022 -0.64591 0.20271 0.19391 1.5952 -2.22748 -0 -0 -0.75253 0.08339 0 0 0 0 0 -0.11127 0.03692 0.88269 0 0.0985 0 0.60916 0.26087 0.6237 -1.92344
SER_171 -2.96999 0.28965 2.84228 -0.03043 0.00048 0.05179 0.70032 -1.38943 -0 -0 -0.38285 -0.99927 0 0 0 0 0 0.03534 0.00053 0.17684 0 -0.36144 0.61476 -0.77834 -0.32786 0.22426 -2.30335
MET_172 -5.54611 0.70864 4.30444 -0.28867 0.06756 0.06494 2.02362 -2.13501 -0.00859 -0.07912 -0.99372 0.18025 0 0 0 0 0 -0.03105 0.26239 2.193 0 0.1837 0 0.60916 -0.59658 0.46094 1.37978
ASP_173 -4.60296 0.61313 5.16148 -0.24274 0.10987 0.79551 2.68329 -2.32787 -0.00873 -0.08353 -3.31766 -1.25916 0 0 -0.63727 0 0 -0.03491 0.04232 0 1.87048 -0.87415 0 -2.3716 -0.32609 0.80388 -4.00671
HIS_D_174 -9.26503 1.1277 7.60228 -0.43905 0.13653 0.45103 3.76026 -3.85912 -0.01211 -0.13593 -2.43082 -0.59436 0 0 -0.51939 0 0 -0.03656 0.36624 0 3.41048 0.0536 0 -0.45461 0.00508 0.89099 0.05722
GLU_175 -5.13671 0.63432 6.98162 -0.57374 0.10172 1.03222 3.0809 -2.82304 -0 -0 -4.55067 -0.71313 0 0 -0.63727 -1.16118 0 -0.05098 0.00903 0 3.57901 -0.28466 0 -2.7348 -0.28256 0.74693 -2.78298
GLU_176 -4.33234 0.28484 5.40596 -0.43304 0.06212 0.86523 2.35901 -2.4156 -0 -0 -2.79487 -0.41693 0 0 0 0 0 -0.01113 0.00128 0 3.12403 -0.27759 0 -2.7348 -0.44217 0.32617 -1.42982
LEU_177 -6.50977 0.51394 3.69555 -0.69766 0.25129 0.27025 1.68844 -2.26181 -0.00931 -0.04281 0.13777 0.08564 0 0 0 0 0 -0.04101 0.01505 0.97524 0 -0.24725 0 0.18072 -0.25516 0.32909 -1.92182
LEU_178 -7.87496 0.86323 3.30857 -0.52118 0.23524 0.11554 2.19385 -2.76411 -0 -0 -1.04746 0.12286 0 0 0 0 0 0.10379 0.32217 3.00777 0 -0.25275 0 0.18072 -0.16627 0.61689 -1.55609
ARG_179 -4.5257 0.31485 5.58412 -0.44462 0.03994 0.22201 2.38238 -2.23806 -0 -0 -2.86225 0.35879 0 0 0 -1.16118 0 -0.05148 0.21108 2.04428 0 -0.1443 0 -1.2888 -0.28359 0.66236 -1.18017
THR_180 -3.76834 0.60315 4.48223 -0.17797 0.08446 0.06264 2.40017 -2.14873 -0.00931 -0.04281 -2.9566 0.21976 0 0 0 0 0 -0.04901 0.01135 0.04099 0 0.04532 2.29084 -1.0874 -0.35865 1.11319 0.75529
PRO_181 -1.85597 0.52974 1.132 -0.12553 0.00345 0.09277 0.67904 -0.61499 -0 -0 0.24536 0.22282 0 0 0 0 0 -0.10616 0.03542 0.1249 0 -0.95994 0 -2.4119 -0.48512 0.98331 -2.5108
GLY_182 -0.87576 0.05382 1.26855 -7e-05 0 0 0.40886 -0.61765 -0.00922 -0.11766 -0.07457 -0.38728 0 0 0 0 0 -0.17784 0 0 0 -1.52489 0 0.83697 -0.68442 0.24481 -1.65634
ALA_183 -3.58897 0.4727 2.0587 -0.02462 0 0 1.98622 -1.63978 -0 -0 -2.35701 -0.20758 0 0 0 0 0 -0.05107 0 0 0 -0.13373 0 1.8394 -0.78557 0.1981 -2.23319
SER_184 -2.41652 0.09512 2.42847 -0.032 0.0136 0.03008 0.90268 -1.15674 -0.00922 -0.11766 0.44652 -0.29258 0 0 -0.4032 0 0 -0.02179 0.00732 0.29525 0 0.41186 0.61198 -0.77834 0.1604 0.26233 0.43758
LEU_185 -3.83298 0.55342 1.74535 -0.54215 0.33821 0.15996 1.26533 -1.35521 -0 -0 -1.26496 0.13574 0 0 0 0 0 -0.06794 0.0709 0.09059 0 -0.11281 0 0.18072 0.36236 0.29655 -1.97691
ARG_186 -2.56357 0.30502 3.14643 -0.44145 0.04333 0.22355 1.63509 -1.40697 -0 -0 -0.27244 0.48837 0 0 0 0 0 -0.03001 0.00053 2.27054 0 -0.00514 0 -1.2888 -0.57559 0.29394 1.82281
LYS_187 -1.25687 0.12932 1.4853 -0.4183 0.06012 0.22764 0.53635 -0.71484 -0 -0 0.54047 0.07497 0 0 0 0 0 -0.1308 0.00225 1.3586 0 -0.02955 0 -1.5107 -0.49149 0.24825 0.11072
GLY_188 -1.50075 0.25674 1.70962 -5e-05 0 0 0.32953 -0.77732 -1e-05 -0.00035 0.03931 -0.40031 0 0 0 0 0 -0.10113 0 0 0 0.28141 0 0.83697 -0.21235 0.16491 0.6262
LYS_189 -3.30615 0.32584 3.91832 -0.48781 0.12504 0.28598 1.99259 -1.67887 -0 -0 -2.0747 -0.08915 0 0 0 0 0 -0.02152 0.02029 1.81392 0 0.16771 0 -1.5107 -0.07569 0.21072 -0.38419
GLY_190 -2.44122 0.345 3.33674 -9e-05 0 0 1.78127 -1.529 -0.00562 -0.09895 -3.70307 -0.41181 0 0 -0.65548 0 0 0.02251 0 0 0 0.12951 0 0.83697 0.75854 0.30076 -1.33395
ASN_191 -4.01141 0.3066 3.6384 -0.33909 0.06684 0.65938 1.45811 -1.87231 -0.019 -0.20828 -1.58664 -0.77742 0 0 -0.4032 0 0 0.02089 0.02148 0 1.87885 -0.56658 0 -0.93687 0.83243 0.36072 -1.4771
SER_192 -3.14423 0.36814 3.29384 -0.03439 0.0056 0.04732 1.65978 -1.55656 -0.02537 -0.26881 -2.96412 -0.42345 0 0 -1.30377 0 0 0.12996 0.02533 1.38779 0 -0.10023 1.82615 -0.77834 -0.23299 0.53769 -1.55064
SER_193 -2.53733 0.12617 2.03885 -0.02442 0 0.05767 0.75892 -1.05426 -0.01359 -0.18452 -0.81658 -0.60841 0 0 -0.78439 0 0 -0.0271 0.00868 0.14039 0 -0.50204 0.60879 -0.77834 -0.49442 0.45485 -3.63108
MET_194 -7.19192 0.73351 4.05839 -0.46885 0.14301 0.06123 1.17681 -1.83444 -0.02369 -0.22415 -1.0142 0.17308 0 0 0 0 0 0.01394 0.06066 1.82061 0 0.02932 0 0.60916 -0.30402 0.37399 -1.80756
ASP_195 -4.68382 0.81392 5.88789 -0.25364 0.04942 0.83498 3.37265 -2.68723 -0.04756 -0.29937 -6.36219 -0.53534 0 0 0 -0.868 0 0.1786 0.06058 0 1.98994 -0.6514 0 -2.3716 -0.14045 0.47773 -5.23487
SER_196 -3.5008 0.47967 3.41762 -0.0283 0 0.04486 1.54303 -1.73696 -0.0139 -0.10844 -1.87225 -0.92741 0 0 0 0 0 -0.04563 0.00048 0.17047 0 -0.17938 0.60252 -0.77834 -0.37258 0.35984 -2.9455
ALA_197 -1.88009 0.30068 2.25815 -0.025 0.00028 0 0.91165 -1.21787 -0.01524 -0.0595 0.00136 -0.41088 0 0 0 0 0 -0.06255 0 0 0 -0.08374 0 1.8394 -0.66359 0.19717 1.09023
ALA_198 -5.00842 0.86672 1.90739 -0.0285 0.00787 0 1.31239 -1.74814 -0.0151 -0.1092 -1.85871 -0.42978 0 0 0 0 0 -0.06906 0 0 0 0.02335 0 1.8394 -0.65005 0.24903 -3.71081
GLY_199 -2.21262 0.11312 2.21936 -5e-05 0 0 0.8867 -1.19928 -0 -0 -0.57772 -0.40357 0 0 0 0 0 -0.13367 0 0 0 -1.35893 0 0.83697 -0.33342 0.25901 -1.9041
CYS_200 -7.01092 1.67212 1.79706 -0.05184 0.0001 0.01787 0.23464 -1.26935 -0.03851 -0.24184 -0.46386 0.05254 0 0 0 0 0 -0.06419 0.00549 0.40917 0 0.24279 0 3.6196 -0.33414 0.51972 -0.90353
SER:CtermProteinFull_201 -2.41322 0.08144 2.85409 -0.08318 0.00789 0.15728 1.45212 -1.22992 -0 -0 -2.51802 -1.27365 0 0 -0.7726 0 0 0 0.00022 0.10944 0 0 2.00756 -0.77834 -0.29322 0.64697 -2.04514
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 150144 DOMAINID 147756 MODEL 2 2021-11-13_00000175_1_19
MODEL     2
REMARK    Rerank model05.pdb to model02.pdb score: 94.285
SSBOND     CYS A  109    CYS A  159                                       2.03  
ATOM      1  N   SER A   1      39.723  -2.042  15.553  1.00 13.490          N  
ATOM      2  CA  SER A   1      39.555  -2.146  14.113  1.00 12.900          C  
ATOM      3  C   SER A   1      38.287  -1.434  13.675  1.00 12.030          C  
ATOM      4  O   SER A   1      38.317  -0.252  13.328  1.00 11.920          O  
ATOM      5  CB  SER A   1      39.523  -3.596  13.704  1.00 18.300          C  
ATOM      6  OG  SER A   1      38.400  -4.235  14.234  1.00 18.300          O  
ATOM      7 1H   SER A   1      40.673  -1.782  15.772  1.00 16.190          H  
ATOM      8 2H   SER A   1      39.086  -1.345  15.913  1.00 16.190          H  
ATOM      9 3H   SER A   1      39.509  -2.938  15.967  1.00 16.190          H  
ATOM     10  HA  SER A   1      40.404  -1.664  13.626  1.00 15.480          H  
ATOM     11 1HB  SER A   1      39.513  -3.662  12.626  1.00 21.960          H  
ATOM     12 2HB  SER A   1      40.426  -4.093  14.052  1.00 21.960          H  
ATOM     13  HG  SER A   1      38.464  -5.163  13.950  1.00 21.960          H  
ATOM     14  N   LEU A   2      37.176  -2.153  13.676  1.00 11.590          N  
ATOM     15  CA  LEU A   2      35.890  -1.584  13.284  1.00 10.940          C  
ATOM     16  C   LEU A   2      35.333  -0.694  14.398  1.00 10.310          C  
ATOM     17  O   LEU A   2      35.337  -1.088  15.568  1.00 10.300          O  
ATOM     18  CB  LEU A   2      34.882  -2.725  13.000  1.00 15.580          C  
ATOM     19  CG  LEU A   2      33.512  -2.330  12.422  1.00 15.580          C  
ATOM     20  CD1 LEU A   2      33.692  -1.777  11.043  1.00 15.580          C  
ATOM     21  CD2 LEU A   2      32.597  -3.543  12.365  1.00 15.580          C  
ATOM     22  H   LEU A   2      37.221  -3.124  13.963  1.00 13.910          H  
ATOM     23  HA  LEU A   2      36.044  -0.972  12.398  1.00 13.130          H  
ATOM     24 1HB  LEU A   2      35.317  -3.428  12.326  1.00 18.690          H  
ATOM     25 2HB  LEU A   2      34.693  -3.241  13.941  1.00 18.690          H  
ATOM     26  HG  LEU A   2      33.056  -1.560  13.044  1.00 18.690          H  
ATOM     27 1HD1 LEU A   2      32.736  -1.502  10.675  1.00 18.690          H  
ATOM     28 2HD1 LEU A   2      34.323  -0.901  11.047  1.00 18.690          H  
ATOM     29 3HD1 LEU A   2      34.123  -2.529  10.403  1.00 18.690          H  
ATOM     30 1HD2 LEU A   2      31.632  -3.239  11.951  1.00 18.690          H  
ATOM     31 2HD2 LEU A   2      33.040  -4.311  11.733  1.00 18.690          H  
ATOM     32 3HD2 LEU A   2      32.454  -3.936  13.370  1.00 18.690          H  
ATOM     33  N   LYS A   3      34.833   0.493  14.049  1.00  9.980          N  
ATOM     34  CA  LYS A   3      34.219   1.357  15.054  1.00  9.570          C  
ATOM     35  C   LYS A   3      32.749   0.985  15.204  1.00  8.650          C  
ATOM     36  O   LYS A   3      32.144   0.446  14.286  1.00  8.490          O  
ATOM     37  CB  LYS A   3      34.332   2.830  14.688  1.00 13.560          C  
ATOM     38  CG  LYS A   3      35.739   3.369  14.614  1.00 13.560          C  
ATOM     39  CD  LYS A   3      35.719   4.840  14.221  1.00 13.560          C  
ATOM     40  CE  LYS A   3      37.114   5.398  14.045  1.00 13.560          C  
ATOM     41  NZ  LYS A   3      37.079   6.803  13.559  1.00 13.560          N  
ATOM     42  H   LYS A   3      34.877   0.803  13.066  1.00 11.980          H  
ATOM     43  HA  LYS A   3      34.713   1.190  16.012  1.00 11.480          H  
ATOM     44 1HB  LYS A   3      33.864   2.994  13.749  1.00 16.270          H  
ATOM     45 2HB  LYS A   3      33.790   3.424  15.419  1.00 16.270          H  
ATOM     46 1HG  LYS A   3      36.234   3.246  15.576  1.00 16.270          H  
ATOM     47 2HG  LYS A   3      36.295   2.803  13.861  1.00 16.270          H  
ATOM     48 1HD  LYS A   3      35.175   4.955  13.281  1.00 16.270          H  
ATOM     49 2HD  LYS A   3      35.205   5.415  14.989  1.00 16.270          H  
ATOM     50 1HE  LYS A   3      37.642   5.363  14.996  1.00 16.270          H  
ATOM     51 2HE  LYS A   3      37.651   4.785  13.318  1.00 16.270          H  
ATOM     52 1HZ  LYS A   3      38.021   7.146  13.441  1.00 16.270          H  
ATOM     53 2HZ  LYS A   3      36.593   6.827  12.667  1.00 16.270          H  
ATOM     54 3HZ  LYS A   3      36.591   7.382  14.224  1.00 16.270          H  
ATOM     55  N   PHE A   4      32.144   1.353  16.325  1.00  8.280          N  
ATOM     56  CA  PHE A   4      30.728   1.067  16.582  1.00  7.590          C  
ATOM     57  C   PHE A   4      29.769   1.442  15.442  1.00  6.870          C  
ATOM     58  O   PHE A   4      28.854   0.687  15.120  1.00  6.820          O  
ATOM     59  CB  PHE A   4      30.279   1.764  17.869  1.00 10.900          C  
ATOM     60  CG  PHE A   4      28.826   1.569  18.178  1.00 10.900          C  
ATOM     61  CD1 PHE A   4      28.373   0.378  18.719  1.00 10.900          C  
ATOM     62  CD2 PHE A   4      27.909   2.576  17.936  1.00 10.900          C  
ATOM     63  CE1 PHE A   4      27.038   0.200  18.998  1.00 10.900          C  
ATOM     64  CE2 PHE A   4      26.580   2.404  18.212  1.00 10.900          C  
ATOM     65  CZ  PHE A   4      26.140   1.213  18.743  1.00 10.900          C  
ATOM     66  H   PHE A   4      32.693   1.804  17.044  1.00  9.940          H  
ATOM     67  HA  PHE A   4      30.639  -0.008  16.739  1.00  9.110          H  
ATOM     68 1HB  PHE A   4      30.858   1.389  18.709  1.00 13.080          H  
ATOM     69 2HB  PHE A   4      30.467   2.833  17.791  1.00 13.080          H  
ATOM     70  HD1 PHE A   4      29.083  -0.425  18.918  1.00 13.080          H  
ATOM     71  HD2 PHE A   4      28.250   3.509  17.524  1.00 13.080          H  
ATOM     72  HE1 PHE A   4      26.691  -0.743  19.419  1.00 13.080          H  
ATOM     73  HE2 PHE A   4      25.872   3.206  18.011  1.00 13.080          H  
ATOM     74  HZ  PHE A   4      25.084   1.072  18.962  1.00 13.080          H  
ATOM     75  N   LYS A   5      29.948   2.624  14.856  1.00  6.600          N  
ATOM     76  CA  LYS A   5      29.040   3.115  13.817  1.00  6.210          C  
ATOM     77  C   LYS A   5      29.417   2.711  12.384  1.00  5.290          C  
ATOM     78  O   LYS A   5      28.791   3.173  11.428  1.00  5.150          O  
ATOM     79  CB  LYS A   5      28.943   4.639  13.879  1.00  8.850          C  
ATOM     80  CG  LYS A   5      28.319   5.174  15.151  1.00  8.850          C  
ATOM     81  CD  LYS A   5      28.181   6.688  15.118  1.00  8.850          C  
ATOM     82  CE  LYS A   5      27.532   7.215  16.396  1.00  8.850          C  
ATOM     83  NZ  LYS A   5      27.417   8.703  16.391  1.00  8.850          N  
ATOM     84  H   LYS A   5      30.734   3.189  15.139  1.00  7.920          H  
ATOM     85  HA  LYS A   5      28.052   2.699  14.018  1.00  7.450          H  
ATOM     86 1HB  LYS A   5      29.940   5.067  13.782  1.00 10.620          H  
ATOM     87 2HB  LYS A   5      28.348   4.999  13.039  1.00 10.620          H  
ATOM     88 1HG  LYS A   5      27.343   4.711  15.309  1.00 10.620          H  
ATOM     89 2HG  LYS A   5      28.967   4.915  15.978  1.00 10.620          H  
ATOM     90 1HD  LYS A   5      29.168   7.140  15.008  1.00 10.620          H  
ATOM     91 2HD  LYS A   5      27.570   6.979  14.263  1.00 10.620          H  
ATOM     92 1HE  LYS A   5      26.537   6.784  16.493  1.00 10.620          H  
ATOM     93 2HE  LYS A   5      28.133   6.911  17.253  1.00 10.620          H  
ATOM     94 1HZ  LYS A   5      26.983   9.011  17.250  1.00 10.620          H  
ATOM     95 2HZ  LYS A   5      28.337   9.114  16.313  1.00 10.620          H  
ATOM     96 3HZ  LYS A   5      26.851   8.996  15.607  1.00 10.620          H  
ATOM     97  N   GLU A   6      30.469   1.919  12.226  1.00  5.060          N  
ATOM     98  CA  GLU A   6      30.963   1.497  10.916  1.00  4.590          C  
ATOM     99  C   GLU A   6      30.473   0.110  10.532  1.00  3.570          C  
ATOM    100  O   GLU A   6      30.112  -0.702  11.385  1.00  3.550          O  
ATOM    101  CB  GLU A   6      32.485   1.519  10.896  1.00  6.610          C  
ATOM    102  CG  GLU A   6      33.130   2.887  10.992  1.00  6.610          C  
ATOM    103  CD  GLU A   6      34.622   2.752  11.086  1.00  6.610          C  
ATOM    104  OE1 GLU A   6      35.054   1.620  11.247  1.00  6.610          O  
ATOM    105  OE2 GLU A   6      35.331   3.733  10.997  1.00  6.610          O  
ATOM    106  H   GLU A   6      30.928   1.528  13.054  1.00  6.070          H  
ATOM    107  HA  GLU A   6      30.599   2.198  10.164  1.00  5.510          H  
ATOM    108 1HB  GLU A   6      32.844   0.941  11.742  1.00  7.940          H  
ATOM    109 2HB  GLU A   6      32.843   1.035   9.986  1.00  7.940          H  
ATOM    110 1HG  GLU A   6      32.879   3.455  10.100  1.00  7.940          H  
ATOM    111 2HG  GLU A   6      32.733   3.419  11.851  1.00  7.940          H  
ATOM    112  N   LYS A   7      30.457  -0.179   9.235  1.00  3.250          N  
ATOM    113  CA  LYS A   7      30.078  -1.518   8.811  1.00  2.710          C  
ATOM    114  C   LYS A   7      31.343  -2.342   8.557  1.00  1.860          C  
ATOM    115  O   LYS A   7      32.358  -1.769   8.162  1.00  2.200          O  
ATOM    116  CB  LYS A   7      29.216  -1.421   7.552  1.00  4.010          C  
ATOM    117  CG  LYS A   7      27.965  -0.552   7.719  1.00  4.010          C  
ATOM    118  CD  LYS A   7      26.973  -1.122   8.734  1.00  4.010          C  
ATOM    119  CE  LYS A   7      25.695  -0.298   8.768  1.00  4.010          C  
ATOM    120  NZ  LYS A   7      24.740  -0.792   9.802  1.00  4.010          N  
ATOM    121  H   LYS A   7      30.734   0.532   8.531  1.00  3.900          H  
ATOM    122  HA  LYS A   7      29.503  -1.969   9.606  1.00  3.250          H  
ATOM    123 1HB  LYS A   7      29.806  -0.984   6.741  1.00  4.810          H  
ATOM    124 2HB  LYS A   7      28.897  -2.408   7.230  1.00  4.810          H  
ATOM    125 1HG  LYS A   7      28.276   0.438   8.063  1.00  4.810          H  
ATOM    126 2HG  LYS A   7      27.477  -0.429   6.759  1.00  4.810          H  
ATOM    127 1HD  LYS A   7      26.729  -2.152   8.469  1.00  4.810          H  
ATOM    128 2HD  LYS A   7      27.406  -1.105   9.732  1.00  4.810          H  
ATOM    129 1HE  LYS A   7      25.947   0.739   8.985  1.00  4.810          H  
ATOM    130 2HE  LYS A   7      25.214  -0.349   7.789  1.00  4.810          H  
ATOM    131 1HZ  LYS A   7      23.906  -0.222   9.792  1.00  4.810          H  
ATOM    132 2HZ  LYS A   7      24.493  -1.752   9.600  1.00  4.810          H  
ATOM    133 3HZ  LYS A   7      25.174  -0.740  10.715  1.00  4.810          H  
ATOM    134  N   PRO A   8      31.333  -3.685   8.707  1.00  1.390          N  
ATOM    135  CA  PRO A   8      32.455  -4.573   8.390  1.00  1.580          C  
ATOM    136  C   PRO A   8      33.014  -4.280   6.998  1.00  1.350          C  
ATOM    137  O   PRO A   8      34.223  -4.359   6.786  1.00  1.270          O  
ATOM    138  CB  PRO A   8      31.801  -5.953   8.472  1.00  2.370          C  
ATOM    139  CG  PRO A   8      30.704  -5.781   9.511  1.00  2.370          C  
ATOM    140  CD  PRO A   8      30.151  -4.382   9.276  1.00  2.370          C  
ATOM    141  HA  PRO A   8      33.238  -4.459   9.153  1.00  1.900          H  
ATOM    142 1HB  PRO A   8      31.425  -6.259   7.483  1.00  2.840          H  
ATOM    143 2HB  PRO A   8      32.553  -6.702   8.768  1.00  2.840          H  
ATOM    144 1HG  PRO A   8      29.940  -6.569   9.393  1.00  2.840          H  
ATOM    145 2HG  PRO A   8      31.124  -5.902  10.522  1.00  2.840          H  
ATOM    146 1HD  PRO A   8      29.306  -4.398   8.573  1.00  2.840          H  
ATOM    147 2HD  PRO A   8      29.875  -3.970  10.259  1.00  2.840          H  
ATOM    148  N   THR A   9      32.118  -3.876   6.098  1.00  1.340          N  
ATOM    149  CA  THR A   9      32.376  -3.495   4.722  1.00  1.170          C  
ATOM    150  C   THR A   9      33.333  -2.306   4.636  1.00  0.950          C  
ATOM    151  O   THR A   9      34.137  -2.210   3.699  1.00  0.860          O  
ATOM    152  CB  THR A   9      31.046  -3.164   4.023  1.00  1.710          C  
ATOM    153  OG1 THR A   9      30.206  -4.339   4.028  1.00  1.710          O  
ATOM    154  CG2 THR A   9      31.281  -2.749   2.603  1.00  1.710          C  
ATOM    155  H   THR A   9      31.148  -3.884   6.360  1.00  1.610          H  
ATOM    156  HA  THR A   9      32.839  -4.341   4.210  1.00  1.400          H  
ATOM    157  HB  THR A   9      30.554  -2.361   4.559  1.00  2.050          H  
ATOM    158  HG1 THR A   9      29.795  -4.438   4.883  1.00  2.050          H  
ATOM    159 1HG2 THR A   9      30.339  -2.529   2.110  1.00  2.050          H  
ATOM    160 2HG2 THR A   9      31.912  -1.860   2.555  1.00  2.050          H  
ATOM    161 3HG2 THR A   9      31.761  -3.565   2.108  1.00  2.050          H  
ATOM    162  N   ASP A  10      33.186  -1.348   5.555  1.00  0.980          N  
ATOM    163  CA  ASP A  10      33.977  -0.132   5.557  1.00  0.940          C  
ATOM    164  C   ASP A  10      35.377  -0.492   6.000  1.00  0.840          C  
ATOM    165  O   ASP A  10      36.370   0.032   5.480  1.00  0.850          O  
ATOM    166  CB  ASP A  10      33.356   0.854   6.543  1.00  1.330          C  
ATOM    167  CG  ASP A  10      31.998   1.323   6.075  1.00  1.330          C  
ATOM    168  OD1 ASP A  10      31.776   1.302   4.880  1.00  1.330          O  
ATOM    169  OD2 ASP A  10      31.147   1.589   6.915  1.00  1.330          O  
ATOM    170  H   ASP A  10      32.523  -1.464   6.317  1.00  1.180          H  
ATOM    171  HA  ASP A  10      34.003   0.292   4.553  1.00  1.130          H  
ATOM    172 1HB  ASP A  10      33.265   0.395   7.523  1.00  1.600          H  
ATOM    173 2HB  ASP A  10      34.011   1.720   6.655  1.00  1.600          H  
ATOM    174  N   LEU A  11      35.456  -1.421   6.950  1.00  0.820          N  
ATOM    175  CA  LEU A  11      36.759  -1.867   7.419  1.00  0.830          C  
ATOM    176  C   LEU A  11      37.470  -2.596   6.278  1.00  0.780          C  
ATOM    177  O   LEU A  11      38.657  -2.347   6.015  1.00  0.800          O  
ATOM    178  CB  LEU A  11      36.638  -2.779   8.648  1.00  1.160          C  
ATOM    179  CG  LEU A  11      37.963  -3.348   9.257  1.00  1.160          C  
ATOM    180  CD1 LEU A  11      38.868  -2.207   9.750  1.00  1.160          C  
ATOM    181  CD2 LEU A  11      37.619  -4.277  10.400  1.00  1.160          C  
ATOM    182  H   LEU A  11      34.571  -1.777   7.334  1.00  0.980          H  
ATOM    183  HA  LEU A  11      37.339  -0.988   7.683  1.00  1.000          H  
ATOM    184 1HB  LEU A  11      36.156  -2.208   9.424  1.00  1.390          H  
ATOM    185 2HB  LEU A  11      35.998  -3.622   8.396  1.00  1.390          H  
ATOM    186  HG  LEU A  11      38.502  -3.907   8.491  1.00  1.390          H  
ATOM    187 1HD1 LEU A  11      39.782  -2.628  10.168  1.00  1.390          H  
ATOM    188 2HD1 LEU A  11      39.132  -1.549   8.925  1.00  1.390          H  
ATOM    189 3HD1 LEU A  11      38.346  -1.638  10.519  1.00  1.390          H  
ATOM    190 1HD2 LEU A  11      38.529  -4.697  10.814  1.00  1.390          H  
ATOM    191 2HD2 LEU A  11      37.105  -3.726  11.156  1.00  1.390          H  
ATOM    192 3HD2 LEU A  11      36.984  -5.084  10.036  1.00  1.390          H  
ATOM    193  N   GLU A  12      36.733  -3.486   5.579  1.00  0.770          N  
ATOM    194  CA  GLU A  12      37.322  -4.207   4.462  1.00  0.760          C  
ATOM    195  C   GLU A  12      37.757  -3.247   3.364  1.00  0.700          C  
ATOM    196  O   GLU A  12      38.845  -3.416   2.812  1.00  0.690          O  
ATOM    197  CB  GLU A  12      36.341  -5.197   3.824  1.00  1.070          C  
ATOM    198  CG  GLU A  12      35.965  -6.436   4.605  1.00  1.070          C  
ATOM    199  CD  GLU A  12      35.050  -7.373   3.778  1.00  1.070          C  
ATOM    200  OE1 GLU A  12      34.957  -7.187   2.563  1.00  1.070          O  
ATOM    201  OE2 GLU A  12      34.434  -8.235   4.350  1.00  1.070          O  
ATOM    202  H   GLU A  12      35.775  -3.691   5.869  1.00  0.920          H  
ATOM    203  HA  GLU A  12      38.194  -4.749   4.815  1.00  0.910          H  
ATOM    204 1HB  GLU A  12      35.415  -4.674   3.581  1.00  1.280          H  
ATOM    205 2HB  GLU A  12      36.750  -5.530   2.923  1.00  1.280          H  
ATOM    206 1HG  GLU A  12      36.873  -6.972   4.875  1.00  1.280          H  
ATOM    207 2HG  GLU A  12      35.460  -6.146   5.519  1.00  1.280          H  
ATOM    208  N   THR A  13      36.960  -2.207   3.089  1.00  0.690          N  
ATOM    209  CA  THR A  13      37.301  -1.259   2.045  1.00  0.670          C  
ATOM    210  C   THR A  13      38.605  -0.562   2.378  1.00  0.690          C  
ATOM    211  O   THR A  13      39.451  -0.412   1.492  1.00  0.690          O  
ATOM    212  CB  THR A  13      36.186  -0.218   1.813  1.00  0.950          C  
ATOM    213  OG1 THR A  13      34.991  -0.900   1.409  1.00  0.950          O  
ATOM    214  CG2 THR A  13      36.606   0.744   0.673  1.00  0.950          C  
ATOM    215  H   THR A  13      36.059  -2.119   3.560  1.00  0.830          H  
ATOM    216  HA  THR A  13      37.439  -1.805   1.117  1.00  0.800          H  
ATOM    217  HB  THR A  13      35.995   0.340   2.729  1.00  1.140          H  
ATOM    218  HG1 THR A  13      34.596  -1.353   2.194  1.00  1.140          H  
ATOM    219 1HG2 THR A  13      35.805   1.462   0.497  1.00  1.140          H  
ATOM    220 2HG2 THR A  13      37.515   1.283   0.941  1.00  1.140          H  
ATOM    221 3HG2 THR A  13      36.783   0.174  -0.236  1.00  1.140          H  
ATOM    222  N   ARG A  14      38.781  -0.110   3.627  1.00  0.720          N  
ATOM    223  CA  ARG A  14      40.032   0.544   3.995  1.00  0.770          C  
ATOM    224  C   ARG A  14      41.229  -0.389   3.826  1.00  0.760          C  
ATOM    225  O   ARG A  14      42.286   0.032   3.334  1.00  0.800          O  
ATOM    226  CB  ARG A  14      40.010   1.056   5.422  1.00  1.060          C  
ATOM    227  CG  ARG A  14      39.139   2.270   5.660  1.00  1.060          C  
ATOM    228  CD  ARG A  14      39.440   2.890   6.975  1.00  1.060          C  
ATOM    229  NE  ARG A  14      39.097   2.027   8.109  1.00  1.060          N  
ATOM    230  CZ  ARG A  14      37.896   1.996   8.731  1.00  1.060          C  
ATOM    231  NH1 ARG A  14      36.911   2.769   8.329  1.00  1.060          N  
ATOM    232  NH2 ARG A  14      37.712   1.200   9.772  1.00  1.060          N  
ATOM    233  H   ARG A  14      38.018  -0.208   4.310  1.00  0.860          H  
ATOM    234  HA  ARG A  14      40.171   1.400   3.333  1.00  0.920          H  
ATOM    235 1HB  ARG A  14      39.635   0.260   6.071  1.00  1.270          H  
ATOM    236 2HB  ARG A  14      41.022   1.292   5.742  1.00  1.270          H  
ATOM    237 1HG  ARG A  14      39.314   3.006   4.877  1.00  1.270          H  
ATOM    238 2HG  ARG A  14      38.093   1.969   5.648  1.00  1.270          H  
ATOM    239 1HD  ARG A  14      40.509   3.098   7.025  1.00  1.270          H  
ATOM    240 2HD  ARG A  14      38.900   3.828   7.070  1.00  1.270          H  
ATOM    241  HE  ARG A  14      39.824   1.422   8.469  1.00  1.270          H  
ATOM    242 1HH1 ARG A  14      37.030   3.389   7.549  1.00  1.270          H  
ATOM    243 2HH1 ARG A  14      36.025   2.756   8.833  1.00  1.270          H  
ATOM    244 1HH2 ARG A  14      38.461   0.611  10.104  1.00  1.270          H  
ATOM    245 2HH2 ARG A  14      36.807   1.205  10.269  1.00  1.270          H  
ATOM    246  N   SER A  15      41.061  -1.660   4.217  1.00  0.740          N  
ATOM    247  CA  SER A  15      42.128  -2.638   4.067  1.00  0.750          C  
ATOM    248  C   SER A  15      42.481  -2.794   2.597  1.00  0.710          C  
ATOM    249  O   SER A  15      43.660  -2.749   2.227  1.00  0.730          O  
ATOM    250  CB  SER A  15      41.708  -3.978   4.636  1.00  1.050          C  
ATOM    251  OG  SER A  15      42.729  -4.929   4.498  1.00  1.050          O  
ATOM    252  H   SER A  15      40.183  -1.939   4.672  1.00  0.890          H  
ATOM    253  HA  SER A  15      43.009  -2.282   4.601  1.00  0.900          H  
ATOM    254 1HB  SER A  15      41.447  -3.860   5.688  1.00  1.260          H  
ATOM    255 2HB  SER A  15      40.818  -4.326   4.120  1.00  1.260          H  
ATOM    256  HG  SER A  15      42.384  -5.737   4.882  1.00  1.260          H  
ATOM    257  N   TYR A  16      41.452  -2.933   1.752  1.00  0.670          N  
ATOM    258  CA  TYR A  16      41.630  -3.105   0.321  1.00  0.670          C  
ATOM    259  C   TYR A  16      42.308  -1.877  -0.261  1.00  0.670          C  
ATOM    260  O   TYR A  16      43.181  -1.998  -1.108  1.00  0.650          O  
ATOM    261  CB  TYR A  16      40.283  -3.321  -0.368  1.00  0.940          C  
ATOM    262  CG  TYR A  16      39.513  -4.580   0.048  1.00  0.940          C  
ATOM    263  CD1 TYR A  16      38.129  -4.579  -0.078  1.00  0.940          C  
ATOM    264  CD2 TYR A  16      40.150  -5.699   0.592  1.00  0.940          C  
ATOM    265  CE1 TYR A  16      37.394  -5.655   0.335  1.00  0.940          C  
ATOM    266  CE2 TYR A  16      39.401  -6.777   1.002  1.00  0.940          C  
ATOM    267  CZ  TYR A  16      38.034  -6.757   0.888  1.00  0.940          C  
ATOM    268  OH  TYR A  16      37.298  -7.842   1.339  1.00  0.940          O  
ATOM    269  H   TYR A  16      40.504  -2.969   2.135  1.00  0.800          H  
ATOM    270  HA  TYR A  16      42.284  -3.952   0.140  1.00  0.800          H  
ATOM    271 1HB  TYR A  16      39.654  -2.471  -0.132  1.00  1.130          H  
ATOM    272 2HB  TYR A  16      40.424  -3.345  -1.448  1.00  1.130          H  
ATOM    273  HD1 TYR A  16      37.623  -3.719  -0.488  1.00  1.130          H  
ATOM    274  HD2 TYR A  16      41.225  -5.737   0.713  1.00  1.130          H  
ATOM    275  HE1 TYR A  16      36.305  -5.642   0.247  1.00  1.130          H  
ATOM    276  HE2 TYR A  16      39.893  -7.644   1.437  1.00  1.130          H  
ATOM    277  HH  TYR A  16      36.355  -7.584   1.477  1.00  1.130          H  
ATOM    278  N   LYS A  17      41.940  -0.674   0.184  1.00  0.730          N  
ATOM    279  CA  LYS A  17      42.575   0.528  -0.346  1.00  0.780          C  
ATOM    280  C   LYS A  17      44.069   0.451  -0.129  1.00  0.780          C  
ATOM    281  O   LYS A  17      44.853   0.605  -1.071  1.00  0.770          O  
ATOM    282  CB  LYS A  17      41.935   1.786   0.287  1.00  1.070          C  
ATOM    283  CG  LYS A  17      42.423   3.162  -0.235  1.00  1.070          C  
ATOM    284  CD  LYS A  17      41.601   4.311   0.359  1.00  1.070          C  
ATOM    285  CE  LYS A  17      41.994   5.669  -0.257  1.00  1.070          C  
ATOM    286  NZ  LYS A  17      41.122   6.786   0.241  1.00  1.070          N  
ATOM    287  H   LYS A  17      41.169  -0.595   0.852  1.00  0.880          H  
ATOM    288  HA  LYS A  17      42.448   0.552  -1.411  1.00  0.940          H  
ATOM    289 1HB  LYS A  17      40.853   1.737   0.158  1.00  1.290          H  
ATOM    290 2HB  LYS A  17      42.120   1.767   1.359  1.00  1.290          H  
ATOM    291 1HG  LYS A  17      43.478   3.296   0.011  1.00  1.290          H  
ATOM    292 2HG  LYS A  17      42.310   3.223  -1.281  1.00  1.290          H  
ATOM    293 1HD  LYS A  17      40.540   4.130   0.170  1.00  1.290          H  
ATOM    294 2HD  LYS A  17      41.758   4.351   1.438  1.00  1.290          H  
ATOM    295 1HE  LYS A  17      43.030   5.892  -0.011  1.00  1.290          H  
ATOM    296 2HE  LYS A  17      41.892   5.607  -1.344  1.00  1.290          H  
ATOM    297 1HZ  LYS A  17      41.389   7.688  -0.200  1.00  1.290          H  
ATOM    298 2HZ  LYS A  17      40.156   6.598   0.002  1.00  1.290          H  
ATOM    299 3HZ  LYS A  17      41.203   6.875   1.236  1.00  1.290          H  
ATOM    300  N   TYR A  18      44.488   0.156   1.094  1.00  0.810          N  
ATOM    301  CA  TYR A  18      45.912   0.033   1.343  1.00  0.870          C  
ATOM    302  C   TYR A  18      46.573  -1.040   0.485  1.00  0.800          C  
ATOM    303  O   TYR A  18      47.602  -0.794  -0.165  1.00  0.840          O  
ATOM    304  CB  TYR A  18      46.186  -0.280   2.811  1.00  1.190          C  
ATOM    305  CG  TYR A  18      47.634  -0.619   3.055  1.00  1.190          C  
ATOM    306  CD1 TYR A  18      48.587   0.378   3.122  1.00  1.190          C  
ATOM    307  CD2 TYR A  18      48.008  -1.951   3.194  1.00  1.190          C  
ATOM    308  CE1 TYR A  18      49.910   0.045   3.324  1.00  1.190          C  
ATOM    309  CE2 TYR A  18      49.321  -2.282   3.393  1.00  1.190          C  
ATOM    310  CZ  TYR A  18      50.274  -1.292   3.456  1.00  1.190          C  
ATOM    311  OH  TYR A  18      51.594  -1.626   3.655  1.00  1.190          O  
ATOM    312  H   TYR A  18      43.802   0.025   1.848  1.00  0.970          H  
ATOM    313  HA  TYR A  18      46.379   0.985   1.095  1.00  1.040          H  
ATOM    314 1HB  TYR A  18      45.919   0.578   3.427  1.00  1.430          H  
ATOM    315 2HB  TYR A  18      45.569  -1.124   3.129  1.00  1.430          H  
ATOM    316  HD1 TYR A  18      48.296   1.421   3.012  1.00  1.430          H  
ATOM    317  HD2 TYR A  18      47.256  -2.734   3.141  1.00  1.430          H  
ATOM    318  HE1 TYR A  18      50.665   0.828   3.374  1.00  1.430          H  
ATOM    319  HE2 TYR A  18      49.609  -3.327   3.497  1.00  1.430          H  
ATOM    320  HH  TYR A  18      52.129  -0.828   3.663  1.00  1.430          H  
ATOM    321  N   LEU A  19      46.000  -2.245   0.514  1.00  0.720          N  
ATOM    322  CA  LEU A  19      46.599  -3.376  -0.163  1.00  0.720          C  
ATOM    323  C   LEU A  19      46.647  -3.201  -1.663  1.00  0.710          C  
ATOM    324  O   LEU A  19      47.682  -3.458  -2.262  1.00  0.810          O  
ATOM    325  CB  LEU A  19      45.781  -4.629   0.155  1.00  1.010          C  
ATOM    326  CG  LEU A  19      45.808  -5.136   1.619  1.00  1.010          C  
ATOM    327  CD1 LEU A  19      44.744  -6.206   1.765  1.00  1.010          C  
ATOM    328  CD2 LEU A  19      47.182  -5.686   1.985  1.00  1.010          C  
ATOM    329  H   LEU A  19      45.136  -2.376   1.051  1.00  0.860          H  
ATOM    330  HA  LEU A  19      47.617  -3.485   0.193  1.00  0.860          H  
ATOM    331 1HB  LEU A  19      44.741  -4.415  -0.093  1.00  1.210          H  
ATOM    332 2HB  LEU A  19      46.121  -5.437  -0.493  1.00  1.210          H  
ATOM    333  HG  LEU A  19      45.565  -4.319   2.291  1.00  1.210          H  
ATOM    334 1HD1 LEU A  19      44.727  -6.563   2.795  1.00  1.210          H  
ATOM    335 2HD1 LEU A  19      43.768  -5.782   1.516  1.00  1.210          H  
ATOM    336 3HD1 LEU A  19      44.963  -7.036   1.094  1.00  1.210          H  
ATOM    337 1HD2 LEU A  19      47.161  -6.036   3.016  1.00  1.210          H  
ATOM    338 2HD2 LEU A  19      47.421  -6.513   1.332  1.00  1.210          H  
ATOM    339 3HD2 LEU A  19      47.938  -4.917   1.889  1.00  1.210          H  
ATOM    340  N   LEU A  20      45.574  -2.700  -2.265  1.00  0.660          N  
ATOM    341  CA  LEU A  20      45.496  -2.515  -3.703  1.00  0.680          C  
ATOM    342  C   LEU A  20      46.446  -1.458  -4.216  1.00  0.660          C  
ATOM    343  O   LEU A  20      47.058  -1.644  -5.262  1.00  0.680          O  
ATOM    344  CB  LEU A  20      44.050  -2.240  -4.130  1.00  0.940          C  
ATOM    345  CG  LEU A  20      43.802  -1.953  -5.640  1.00  0.940          C  
ATOM    346  CD1 LEU A  20      44.353  -3.105  -6.554  1.00  0.940          C  
ATOM    347  CD2 LEU A  20      42.302  -1.809  -5.855  1.00  0.940          C  
ATOM    348  H   LEU A  20      44.755  -2.477  -1.713  1.00  0.790          H  
ATOM    349  HA  LEU A  20      45.776  -3.466  -4.154  1.00  0.820          H  
ATOM    350 1HB  LEU A  20      43.446  -3.096  -3.841  1.00  1.130          H  
ATOM    351 2HB  LEU A  20      43.696  -1.375  -3.566  1.00  1.130          H  
ATOM    352  HG  LEU A  20      44.278  -1.026  -5.898  1.00  1.130          H  
ATOM    353 1HD1 LEU A  20      44.146  -2.864  -7.583  1.00  1.130          H  
ATOM    354 2HD1 LEU A  20      45.430  -3.210  -6.434  1.00  1.130          H  
ATOM    355 3HD1 LEU A  20      43.900  -4.039  -6.318  1.00  1.130          H  
ATOM    356 1HD2 LEU A  20      42.085  -1.584  -6.883  1.00  1.130          H  
ATOM    357 2HD2 LEU A  20      41.809  -2.727  -5.588  1.00  1.130          H  
ATOM    358 3HD2 LEU A  20      41.938  -1.013  -5.237  1.00  1.130          H  
ATOM    359  N   LEU A  21      46.571  -0.329  -3.527  1.00  0.800          N  
ATOM    360  CA  LEU A  21      47.506   0.667  -4.021  1.00  0.860          C  
ATOM    361  C   LEU A  21      48.930   0.095  -3.948  1.00  0.850          C  
ATOM    362  O   LEU A  21      49.703   0.190  -4.908  1.00  1.090          O  
ATOM    363  CB  LEU A  21      47.382   1.930  -3.163  1.00  1.180          C  
ATOM    364  CG  LEU A  21      46.033   2.696  -3.278  1.00  1.180          C  
ATOM    365  CD1 LEU A  21      45.974   3.773  -2.219  1.00  1.180          C  
ATOM    366  CD2 LEU A  21      45.884   3.302  -4.641  1.00  1.180          C  
ATOM    367  H   LEU A  21      46.018  -0.155  -2.682  1.00  0.960          H  
ATOM    368  HA  LEU A  21      47.282   0.881  -5.062  1.00  1.030          H  
ATOM    369 1HB  LEU A  21      47.505   1.640  -2.114  1.00  1.420          H  
ATOM    370 2HB  LEU A  21      48.186   2.613  -3.431  1.00  1.420          H  
ATOM    371  HG  LEU A  21      45.215   2.006  -3.101  1.00  1.420          H  
ATOM    372 1HD1 LEU A  21      45.021   4.294  -2.286  1.00  1.420          H  
ATOM    373 2HD1 LEU A  21      46.065   3.313  -1.233  1.00  1.420          H  
ATOM    374 3HD1 LEU A  21      46.788   4.481  -2.370  1.00  1.420          H  
ATOM    375 1HD2 LEU A  21      44.937   3.823  -4.678  1.00  1.420          H  
ATOM    376 2HD2 LEU A  21      46.693   4.004  -4.826  1.00  1.420          H  
ATOM    377 3HD2 LEU A  21      45.893   2.538  -5.395  1.00  1.420          H  
ATOM    378  N   SER A  22      49.247  -0.594  -2.844  1.00  0.850          N  
ATOM    379  CA  SER A  22      50.555  -1.220  -2.657  1.00  1.130          C  
ATOM    380  C   SER A  22      50.798  -2.261  -3.750  1.00  1.230          C  
ATOM    381  O   SER A  22      51.877  -2.344  -4.345  1.00  1.680          O  
ATOM    382  CB  SER A  22      50.640  -1.858  -1.281  1.00  1.470          C  
ATOM    383  OG  SER A  22      51.892  -2.452  -1.073  1.00  1.470          O  
ATOM    384  H   SER A  22      48.579  -0.646  -2.067  1.00  1.020          H  
ATOM    385  HA  SER A  22      51.323  -0.451  -2.736  1.00  1.360          H  
ATOM    386 1HB  SER A  22      50.457  -1.100  -0.518  1.00  1.760          H  
ATOM    387 2HB  SER A  22      49.859  -2.608  -1.180  1.00  1.760          H  
ATOM    388  HG  SER A  22      51.856  -2.833  -0.194  1.00  1.760          H  
ATOM    389  N   MET A  23      49.746  -3.025  -4.045  1.00  1.380          N  
ATOM    390  CA  MET A  23      49.715  -4.103  -5.017  1.00  1.860          C  
ATOM    391  C   MET A  23      49.247  -3.627  -6.385  1.00  1.440          C  
ATOM    392  O   MET A  23      48.688  -4.407  -7.161  1.00  1.550          O  
ATOM    393  CB  MET A  23      48.803  -5.218  -4.525  1.00  2.410          C  
ATOM    394  CG  MET A  23      49.290  -5.895  -3.260  1.00  2.410          C  
ATOM    395  SD  MET A  23      48.140  -7.126  -2.647  1.00  2.410          S  
ATOM    396  CE  MET A  23      48.856  -7.417  -1.050  1.00  2.410          C  
ATOM    397  H   MET A  23      48.897  -2.887  -3.500  1.00  1.660          H  
ATOM    398  HA  MET A  23      50.725  -4.492  -5.128  1.00  2.230          H  
ATOM    399 1HB  MET A  23      47.806  -4.822  -4.350  1.00  2.890          H  
ATOM    400 2HB  MET A  23      48.716  -5.982  -5.299  1.00  2.890          H  
ATOM    401 1HG  MET A  23      50.240  -6.383  -3.464  1.00  2.890          H  
ATOM    402 2HG  MET A  23      49.455  -5.154  -2.483  1.00  2.890          H  
ATOM    403 1HE  MET A  23      48.262  -8.153  -0.511  1.00  2.890          H  
ATOM    404 2HE  MET A  23      49.875  -7.785  -1.169  1.00  2.890          H  
ATOM    405 3HE  MET A  23      48.876  -6.479  -0.494  1.00  2.890          H  
ATOM    406  N   VAL A  24      49.540  -2.364  -6.721  1.00  1.290          N  
ATOM    407  CA  VAL A  24      49.181  -1.852  -8.030  1.00  1.270          C  
ATOM    408  C   VAL A  24      49.619  -2.772  -9.148  1.00  1.150          C  
ATOM    409  O   VAL A  24      48.945  -2.832 -10.161  1.00  1.420          O  
ATOM    410  CB  VAL A  24      49.749  -0.414  -8.250  1.00  1.790          C  
ATOM    411  CG1 VAL A  24      51.281  -0.394  -8.216  1.00  1.790          C  
ATOM    412  CG2 VAL A  24      49.307   0.107  -9.659  1.00  1.790          C  
ATOM    413  H   VAL A  24      49.940  -1.733  -6.022  1.00  1.550          H  
ATOM    414  HA  VAL A  24      48.099  -1.774  -8.056  1.00  1.520          H  
ATOM    415  HB  VAL A  24      49.369   0.234  -7.458  1.00  2.140          H  
ATOM    416 1HG1 VAL A  24      51.632   0.622  -8.363  1.00  2.140          H  
ATOM    417 2HG1 VAL A  24      51.622  -0.753  -7.240  1.00  2.140          H  
ATOM    418 3HG1 VAL A  24      51.693  -1.015  -8.997  1.00  2.140          H  
ATOM    419 1HG2 VAL A  24      49.668   1.083  -9.847  1.00  2.140          H  
ATOM    420 2HG2 VAL A  24      49.720  -0.536 -10.414  1.00  2.140          H  
ATOM    421 3HG2 VAL A  24      48.241   0.118  -9.743  1.00  2.140          H  
ATOM    422  N   LYS A  25      50.747  -3.460  -9.038  1.00  1.150          N  
ATOM    423  CA  LYS A  25      51.100  -4.349 -10.118  1.00  1.530          C  
ATOM    424  C   LYS A  25      51.004  -5.838  -9.672  1.00  1.910          C  
ATOM    425  O   LYS A  25      51.886  -6.294  -8.945  1.00  2.590          O  
ATOM    426  CB  LYS A  25      52.503  -4.000 -10.634  1.00  1.990          C  
ATOM    427  CG  LYS A  25      52.968  -4.804 -11.855  1.00  1.990          C  
ATOM    428  CD  LYS A  25      54.351  -4.366 -12.329  1.00  1.990          C  
ATOM    429  CE  LYS A  25      54.809  -5.188 -13.531  1.00  1.990          C  
ATOM    430  NZ  LYS A  25      56.157  -4.767 -14.015  1.00  1.990          N  
ATOM    431  H   LYS A  25      51.335  -3.383  -8.217  1.00  1.380          H  
ATOM    432  HA  LYS A  25      50.423  -4.158 -10.929  1.00  1.840          H  
ATOM    433 1HB  LYS A  25      52.532  -2.944 -10.897  1.00  2.390          H  
ATOM    434 2HB  LYS A  25      53.225  -4.159  -9.835  1.00  2.390          H  
ATOM    435 1HG  LYS A  25      52.984  -5.867 -11.612  1.00  2.390          H  
ATOM    436 2HG  LYS A  25      52.273  -4.642 -12.671  1.00  2.390          H  
ATOM    437 1HD  LYS A  25      54.318  -3.312 -12.614  1.00  2.390          H  
ATOM    438 2HD  LYS A  25      55.070  -4.485 -11.518  1.00  2.390          H  
ATOM    439 1HE  LYS A  25      54.847  -6.238 -13.247  1.00  2.390          H  
ATOM    440 2HE  LYS A  25      54.091  -5.067 -14.340  1.00  2.390          H  
ATOM    441 1HZ  LYS A  25      56.422  -5.335 -14.808  1.00  2.390          H  
ATOM    442 2HZ  LYS A  25      56.128  -3.793 -14.294  1.00  2.390          H  
ATOM    443 3HZ  LYS A  25      56.837  -4.884 -13.277  1.00  2.390          H  
ATOM    444  N   LEU A  26      49.987  -6.621 -10.122  1.00  2.030          N  
ATOM    445  CA  LEU A  26      48.850  -6.162 -10.931  1.00  2.000          C  
ATOM    446  C   LEU A  26      47.691  -7.166 -10.950  1.00  1.500          C  
ATOM    447  O   LEU A  26      47.898  -8.230 -11.531  1.00  1.790          O  
ATOM    448  CB  LEU A  26      49.287  -6.063 -12.434  1.00  2.810          C  
ATOM    449  CG  LEU A  26      48.345  -5.351 -13.472  1.00  2.810          C  
ATOM    450  CD1 LEU A  26      49.213  -4.845 -14.593  1.00  2.810          C  
ATOM    451  CD2 LEU A  26      47.239  -6.272 -14.050  1.00  2.810          C  
ATOM    452  H   LEU A  26      50.001  -7.594  -9.854  1.00  2.440          H  
ATOM    453  HA  LEU A  26      48.504  -5.222 -10.527  1.00  2.400          H  
ATOM    454 1HB  LEU A  26      50.235  -5.605 -12.515  1.00  3.370          H  
ATOM    455 2HB  LEU A  26      49.415  -7.077 -12.795  1.00  3.370          H  
ATOM    456  HG  LEU A  26      47.902  -4.529 -13.016  1.00  3.370          H  
ATOM    457 1HD1 LEU A  26      48.608  -4.315 -15.306  1.00  3.370          H  
ATOM    458 2HD1 LEU A  26      49.969  -4.173 -14.191  1.00  3.370          H  
ATOM    459 3HD1 LEU A  26      49.696  -5.688 -15.083  1.00  3.370          H  
ATOM    460 1HD2 LEU A  26      46.652  -5.703 -14.773  1.00  3.370          H  
ATOM    461 2HD2 LEU A  26      47.705  -7.122 -14.548  1.00  3.370          H  
ATOM    462 3HD2 LEU A  26      46.576  -6.636 -13.288  1.00  3.370          H  
ATOM    463  N   ILE A  27      46.442  -6.918 -10.470  1.00  1.260          N  
ATOM    464  CA  ILE A  27      45.766  -5.995  -9.520  1.00  1.050          C  
ATOM    465  C   ILE A  27      44.596  -6.831  -8.991  1.00  0.920          C  
ATOM    466  O   ILE A  27      43.684  -6.365  -8.298  1.00  1.240          O  
ATOM    467  CB  ILE A  27      45.175  -4.702 -10.135  1.00  1.550          C  
ATOM    468  CG1 ILE A  27      44.155  -5.065 -11.247  1.00  1.550          C  
ATOM    469  CG2 ILE A  27      46.178  -3.753 -10.510  1.00  1.550          C  
ATOM    470  CD1 ILE A  27      43.362  -3.920 -11.764  1.00  1.550          C  
ATOM    471  H   ILE A  27      45.787  -7.611 -10.797  1.00  1.510          H  
ATOM    472  HA  ILE A  27      46.433  -5.740  -8.693  1.00  1.260          H  
ATOM    473  HB  ILE A  27      44.584  -4.232  -9.365  1.00  1.860          H  
ATOM    474 1HG1 ILE A  27      44.685  -5.520 -12.081  1.00  1.860          H  
ATOM    475 2HG1 ILE A  27      43.434  -5.777 -10.862  1.00  1.860          H  
ATOM    476 1HG2 ILE A  27      45.745  -2.839 -10.856  1.00  1.860          H  
ATOM    477 2HG2 ILE A  27      46.766  -3.550  -9.626  1.00  1.860          H  
ATOM    478 3HG2 ILE A  27      46.773  -4.154 -11.259  1.00  1.860          H  
ATOM    479 1HD1 ILE A  27      42.689  -4.304 -12.500  1.00  1.860          H  
ATOM    480 2HD1 ILE A  27      42.795  -3.473 -10.954  1.00  1.860          H  
ATOM    481 3HD1 ILE A  27      44.002  -3.173 -12.218  1.00  1.860          H  
ATOM    482  N   HIS A  28      44.571  -8.044  -9.507  1.00  1.060          N  
ATOM    483  CA  HIS A  28      43.408  -8.901  -9.466  1.00  1.220          C  
ATOM    484  C   HIS A  28      42.851  -9.270  -8.124  1.00  1.350          C  
ATOM    485  O   HIS A  28      43.555  -9.453  -7.135  1.00  1.640          O  
ATOM    486  CB  HIS A  28      43.685 -10.142 -10.303  1.00  1.640          C  
ATOM    487  CG  HIS A  28      43.801  -9.771 -11.757  1.00  1.640          C  
ATOM    488  ND1 HIS A  28      42.736  -9.264 -12.476  1.00  1.640          N  
ATOM    489  CD2 HIS A  28      44.852  -9.797 -12.613  1.00  1.640          C  
ATOM    490  CE1 HIS A  28      43.126  -8.999 -13.713  1.00  1.640          C  
ATOM    491  NE2 HIS A  28      44.403  -9.315 -13.823  1.00  1.640          N  
ATOM    492  H   HIS A  28      45.396  -8.369  -9.988  1.00  1.270          H  
ATOM    493  HA  HIS A  28      42.603  -8.375  -9.977  1.00  1.460          H  
ATOM    494 1HB  HIS A  28      44.616 -10.613  -9.980  1.00  1.970          H  
ATOM    495 2HB  HIS A  28      42.880 -10.865 -10.184  1.00  1.970          H  
ATOM    496  HD2 HIS A  28      45.868 -10.130 -12.393  1.00  1.970          H  
ATOM    497  HE1 HIS A  28      42.493  -8.586 -14.505  1.00  1.970          H  
ATOM    498  HE2 HIS A  28      44.965  -9.217 -14.659  1.00  1.970          H  
ATOM    499  N   ALA A  29      41.525  -9.391  -8.163  1.00  1.410          N  
ATOM    500  CA  ALA A  29      40.568  -9.712  -7.112  1.00  1.670          C  
ATOM    501  C   ALA A  29      40.258  -8.558  -6.166  1.00  1.470          C  
ATOM    502  O   ALA A  29      39.251  -8.645  -5.451  1.00  1.850          O  
ATOM    503  CB  ALA A  29      41.061 -10.882  -6.278  1.00  2.230          C  
ATOM    504  H   ALA A  29      41.109  -9.222  -9.071  1.00  1.690          H  
ATOM    505  HA  ALA A  29      39.637 -10.001  -7.600  1.00  2.000          H  
ATOM    506 1HB  ALA A  29      40.304 -11.135  -5.537  1.00  2.680          H  
ATOM    507 2HB  ALA A  29      41.240 -11.742  -6.921  1.00  2.680          H  
ATOM    508 3HB  ALA A  29      41.979 -10.619  -5.762  1.00  2.680          H  
ATOM    509  N   ASP A  30      40.971  -7.429  -6.230  1.00  1.120          N  
ATOM    510  CA  ASP A  30      40.537  -6.382  -5.332  1.00  1.340          C  
ATOM    511  C   ASP A  30      39.424  -5.564  -5.979  1.00  1.140          C  
ATOM    512  O   ASP A  30      38.446  -5.278  -5.299  1.00  1.040          O  
ATOM    513  CB  ASP A  30      41.676  -5.495  -4.857  1.00  1.790          C  
ATOM    514  CG  ASP A  30      42.685  -6.207  -3.987  1.00  1.790          C  
ATOM    515  OD1 ASP A  30      42.300  -6.810  -3.014  1.00  1.790          O  
ATOM    516  OD2 ASP A  30      43.844  -6.136  -4.299  1.00  1.790          O  
ATOM    517  H   ASP A  30      41.809  -7.319  -6.822  1.00  1.340          H  
ATOM    518  HA  ASP A  30      40.126  -6.848  -4.433  1.00  1.610          H  
ATOM    519 1HB  ASP A  30      42.187  -5.112  -5.684  1.00  2.150          H  
ATOM    520 2HB  ASP A  30      41.271  -4.656  -4.294  1.00  2.150          H  
ATOM    521  N   PRO A  31      39.464  -5.196  -7.295  1.00  1.210          N  
ATOM    522  CA  PRO A  31      38.388  -4.462  -7.944  1.00  1.060          C  
ATOM    523  C   PRO A  31      37.049  -5.161  -7.726  1.00  0.870          C  
ATOM    524  O   PRO A  31      36.029  -4.508  -7.533  1.00  0.800          O  
ATOM    525  CB  PRO A  31      38.821  -4.460  -9.413  1.00  1.590          C  
ATOM    526  CG  PRO A  31      40.336  -4.528  -9.354  1.00  1.590          C  
ATOM    527  CD  PRO A  31      40.631  -5.450  -8.199  1.00  1.590          C  
ATOM    528  HA  PRO A  31      38.356  -3.433  -7.550  1.00  1.270          H  
ATOM    529 1HB  PRO A  31      38.368  -5.312  -9.941  1.00  1.910          H  
ATOM    530 2HB  PRO A  31      38.456  -3.548  -9.911  1.00  1.910          H  
ATOM    531 1HG  PRO A  31      40.742  -4.911 -10.306  1.00  1.910          H  
ATOM    532 2HG  PRO A  31      40.763  -3.523  -9.205  1.00  1.910          H  
ATOM    533 1HD  PRO A  31      40.645  -6.475  -8.590  1.00  1.910          H  
ATOM    534 2HD  PRO A  31      41.580  -5.154  -7.757  1.00  1.910          H  
ATOM    535  N   LYS A  32      37.078  -6.501  -7.671  1.00  0.890          N  
ATOM    536  CA  LYS A  32      35.877  -7.288  -7.466  1.00  0.850          C  
ATOM    537  C   LYS A  32      35.325  -7.060  -6.077  1.00  0.730          C  
ATOM    538  O   LYS A  32      34.150  -6.714  -5.926  1.00  0.740          O  
ATOM    539  CB  LYS A  32      36.151  -8.775  -7.684  1.00  1.210          C  
ATOM    540  CG  LYS A  32      34.917  -9.669  -7.519  1.00  1.210          C  
ATOM    541  CD  LYS A  32      35.234 -11.125  -7.847  1.00  1.210          C  
ATOM    542  CE  LYS A  32      34.007 -12.014  -7.670  1.00  1.210          C  
ATOM    543  NZ  LYS A  32      34.297 -13.441  -8.009  1.00  1.210          N  
ATOM    544  H   LYS A  32      37.940  -6.995  -7.847  1.00  1.070          H  
ATOM    545  HA  LYS A  32      35.121  -6.964  -8.181  1.00  1.020          H  
ATOM    546 1HB  LYS A  32      36.554  -8.928  -8.683  1.00  1.450          H  
ATOM    547 2HB  LYS A  32      36.907  -9.112  -6.970  1.00  1.450          H  
ATOM    548 1HG  LYS A  32      34.562  -9.617  -6.486  1.00  1.450          H  
ATOM    549 2HG  LYS A  32      34.120  -9.315  -8.173  1.00  1.450          H  
ATOM    550 1HD  LYS A  32      35.581 -11.200  -8.879  1.00  1.450          H  
ATOM    551 2HD  LYS A  32      36.028 -11.477  -7.187  1.00  1.450          H  
ATOM    552 1HE  LYS A  32      33.673 -11.958  -6.635  1.00  1.450          H  
ATOM    553 2HE  LYS A  32      33.209 -11.653  -8.319  1.00  1.450          H  
ATOM    554 1HZ  LYS A  32      33.461 -13.994  -7.880  1.00  1.450          H  
ATOM    555 2HZ  LYS A  32      34.597 -13.505  -8.973  1.00  1.450          H  
ATOM    556 3HZ  LYS A  32      35.028 -13.792  -7.406  1.00  1.450          H  
ATOM    557  N   LEU A  33      36.153  -7.272  -5.055  1.00  0.720          N  
ATOM    558  CA  LEU A  33      35.674  -7.107  -3.694  1.00  0.750          C  
ATOM    559  C   LEU A  33      35.228  -5.666  -3.453  1.00  0.700          C  
ATOM    560  O   LEU A  33      34.238  -5.416  -2.755  1.00  0.730          O  
ATOM    561  CB  LEU A  33      36.801  -7.492  -2.740  1.00  1.040          C  
ATOM    562  CG  LEU A  33      37.187  -8.995  -2.723  1.00  1.040          C  
ATOM    563  CD1 LEU A  33      38.470  -9.166  -1.933  1.00  1.040          C  
ATOM    564  CD2 LEU A  33      36.064  -9.824  -2.087  1.00  1.040          C  
ATOM    565  H   LEU A  33      37.120  -7.573  -5.224  1.00  0.860          H  
ATOM    566  HA  LEU A  33      34.819  -7.751  -3.547  1.00  0.900          H  
ATOM    567 1HB  LEU A  33      37.692  -6.912  -2.999  1.00  1.250          H  
ATOM    568 2HB  LEU A  33      36.493  -7.228  -1.744  1.00  1.250          H  
ATOM    569  HG  LEU A  33      37.367  -9.338  -3.744  1.00  1.250          H  
ATOM    570 1HD1 LEU A  33      38.758 -10.215  -1.931  1.00  1.250          H  
ATOM    571 2HD1 LEU A  33      39.268  -8.575  -2.398  1.00  1.250          H  
ATOM    572 3HD1 LEU A  33      38.324  -8.838  -0.921  1.00  1.250          H  
ATOM    573 1HD2 LEU A  33      36.358 -10.873  -2.075  1.00  1.250          H  
ATOM    574 2HD2 LEU A  33      35.898  -9.482  -1.063  1.00  1.250          H  
ATOM    575 3HD2 LEU A  33      35.144  -9.728  -2.652  1.00  1.250          H  
ATOM    576  N   LEU A  34      35.939  -4.720  -4.042  1.00  0.710          N  
ATOM    577  CA  LEU A  34      35.604  -3.321  -3.896  1.00  0.780          C  
ATOM    578  C   LEU A  34      34.265  -2.946  -4.504  1.00  0.690          C  
ATOM    579  O   LEU A  34      33.512  -2.210  -3.882  1.00  0.770          O  
ATOM    580  CB  LEU A  34      36.723  -2.525  -4.515  1.00  1.060          C  
ATOM    581  CG  LEU A  34      38.003  -2.525  -3.750  1.00  1.060          C  
ATOM    582  CD1 LEU A  34      39.067  -2.010  -4.645  1.00  1.060          C  
ATOM    583  CD2 LEU A  34      37.836  -1.617  -2.504  1.00  1.060          C  
ATOM    584  H   LEU A  34      36.756  -4.985  -4.603  1.00  0.850          H  
ATOM    585  HA  LEU A  34      35.538  -3.111  -2.836  1.00  0.940          H  
ATOM    586 1HB  LEU A  34      36.923  -2.939  -5.499  1.00  1.280          H  
ATOM    587 2HB  LEU A  34      36.409  -1.512  -4.634  1.00  1.280          H  
ATOM    588  HG  LEU A  34      38.272  -3.534  -3.439  1.00  1.280          H  
ATOM    589 1HD1 LEU A  34      39.994  -2.010  -4.098  1.00  1.280          H  
ATOM    590 2HD1 LEU A  34      39.164  -2.656  -5.504  1.00  1.280          H  
ATOM    591 3HD1 LEU A  34      38.825  -1.006  -4.981  1.00  1.280          H  
ATOM    592 1HD2 LEU A  34      38.762  -1.572  -1.965  1.00  1.280          H  
ATOM    593 2HD2 LEU A  34      37.556  -0.618  -2.821  1.00  1.280          H  
ATOM    594 3HD2 LEU A  34      37.069  -1.986  -1.844  1.00  1.280          H  
ATOM    595  N   LEU A  35      33.935  -3.472  -5.685  1.00  0.590          N  
ATOM    596  CA  LEU A  35      32.637  -3.224  -6.315  1.00  0.580          C  
ATOM    597  C   LEU A  35      31.518  -3.946  -5.537  1.00  0.620          C  
ATOM    598  O   LEU A  35      30.378  -3.462  -5.446  1.00  0.690          O  
ATOM    599  CB  LEU A  35      32.743  -3.638  -7.783  1.00  0.820          C  
ATOM    600  CG  LEU A  35      33.684  -2.697  -8.652  1.00  0.820          C  
ATOM    601  CD1 LEU A  35      33.974  -3.360  -9.988  1.00  0.820          C  
ATOM    602  CD2 LEU A  35      32.999  -1.312  -8.886  1.00  0.820          C  
ATOM    603  H   LEU A  35      34.635  -4.019  -6.200  1.00  0.710          H  
ATOM    604  HA  LEU A  35      32.433  -2.163  -6.258  1.00  0.700          H  
ATOM    605 1HB  LEU A  35      33.157  -4.649  -7.821  1.00  0.980          H  
ATOM    606 2HB  LEU A  35      31.753  -3.648  -8.226  1.00  0.980          H  
ATOM    607  HG  LEU A  35      34.628  -2.544  -8.135  1.00  0.980          H  
ATOM    608 1HD1 LEU A  35      34.620  -2.726 -10.565  1.00  0.980          H  
ATOM    609 2HD1 LEU A  35      34.470  -4.314  -9.811  1.00  0.980          H  
ATOM    610 3HD1 LEU A  35      33.083  -3.528 -10.521  1.00  0.980          H  
ATOM    611 1HD2 LEU A  35      33.656  -0.692  -9.487  1.00  0.980          H  
ATOM    612 2HD2 LEU A  35      32.060  -1.447  -9.408  1.00  0.980          H  
ATOM    613 3HD2 LEU A  35      32.809  -0.809  -7.947  1.00  0.980          H  
ATOM    614  N   CYS A  36      31.862  -5.080  -4.931  1.00  0.610          N  
ATOM    615  CA  CYS A  36      30.909  -5.811  -4.113  1.00  0.670          C  
ATOM    616  C   CYS A  36      30.519  -4.984  -2.879  1.00  0.700          C  
ATOM    617  O   CYS A  36      29.410  -5.138  -2.366  1.00  0.780          O  
ATOM    618  CB  CYS A  36      31.479  -7.152  -3.649  1.00  0.910          C  
ATOM    619  SG  CYS A  36      31.744  -8.363  -4.975  1.00  0.910          S  
ATOM    620  H   CYS A  36      32.797  -5.467  -5.091  1.00  0.730          H  
ATOM    621  HA  CYS A  36      30.016  -5.999  -4.708  1.00  0.800          H  
ATOM    622 1HB  CYS A  36      32.419  -6.993  -3.147  1.00  1.100          H  
ATOM    623 2HB  CYS A  36      30.798  -7.591  -2.924  1.00  1.100          H  
ATOM    624  HG  CYS A  36      32.767  -7.696  -5.564  1.00  1.100          H  
ATOM    625  N   ASN A  37      31.423  -4.124  -2.377  1.00  0.700          N  
ATOM    626  CA  ASN A  37      31.114  -3.335  -1.188  1.00  0.790          C  
ATOM    627  C   ASN A  37      29.869  -2.417  -1.383  1.00  0.730          C  
ATOM    628  O   ASN A  37      28.929  -2.513  -0.589  1.00  0.780          O  
ATOM    629  CB  ASN A  37      32.370  -2.610  -0.706  1.00  1.070          C  
ATOM    630  CG  ASN A  37      33.386  -3.563  -0.081  1.00  1.070          C  
ATOM    631  OD1 ASN A  37      33.088  -4.720   0.259  1.00  1.070          O  
ATOM    632  ND2 ASN A  37      34.581  -3.090   0.081  1.00  1.070          N  
ATOM    633  H   ASN A  37      32.366  -4.090  -2.784  1.00  0.840          H  
ATOM    634  HA  ASN A  37      30.846  -4.027  -0.396  1.00  0.950          H  
ATOM    635 1HB  ASN A  37      32.891  -2.162  -1.521  1.00  1.280          H  
ATOM    636 2HB  ASN A  37      32.116  -1.817  -0.006  1.00  1.280          H  
ATOM    637 1HD2 ASN A  37      35.286  -3.673   0.477  1.00  1.280          H  
ATOM    638 2HD2 ASN A  37      34.792  -2.140  -0.179  1.00  1.280          H  
ATOM    639  N   PRO A  38      29.763  -1.527  -2.411  1.00  0.710          N  
ATOM    640  CA  PRO A  38      28.552  -0.773  -2.716  1.00  0.730          C  
ATOM    641  C   PRO A  38      27.330  -1.662  -2.806  1.00  0.760          C  
ATOM    642  O   PRO A  38      26.268  -1.328  -2.281  1.00  0.850          O  
ATOM    643  CB  PRO A  38      28.890  -0.161  -4.072  1.00  1.090          C  
ATOM    644  CG  PRO A  38      30.370   0.029  -4.025  1.00  1.090          C  
ATOM    645  CD  PRO A  38      30.895  -1.146  -3.241  1.00  1.090          C  
ATOM    646  HA  PRO A  38      28.389  -0.008  -1.957  1.00  0.880          H  
ATOM    647 1HB  PRO A  38      28.585  -0.832  -4.856  1.00  1.310          H  
ATOM    648 2HB  PRO A  38      28.336   0.778  -4.213  1.00  1.310          H  
ATOM    649 1HG  PRO A  38      30.785   0.040  -5.047  1.00  1.310          H  
ATOM    650 2HG  PRO A  38      30.634   0.979  -3.583  1.00  1.310          H  
ATOM    651 1HD  PRO A  38      31.172  -1.911  -3.878  1.00  1.310          H  
ATOM    652 2HD  PRO A  38      31.721  -0.779  -2.650  1.00  1.310          H  
ATOM    653  N   ARG A  39      27.488  -2.867  -3.343  1.00  0.770          N  
ATOM    654  CA  ARG A  39      26.327  -3.738  -3.390  1.00  0.880          C  
ATOM    655  C   ARG A  39      25.907  -4.122  -1.968  1.00  0.960          C  
ATOM    656  O   ARG A  39      24.733  -4.016  -1.608  1.00  1.080          O  
ATOM    657  CB  ARG A  39      26.575  -4.954  -4.257  1.00  1.190          C  
ATOM    658  CG  ARG A  39      25.382  -5.877  -4.419  1.00  1.190          C  
ATOM    659  CD  ARG A  39      25.653  -6.933  -5.405  1.00  1.190          C  
ATOM    660  NE  ARG A  39      26.720  -7.811  -4.981  1.00  1.190          N  
ATOM    661  CZ  ARG A  39      27.360  -8.688  -5.785  1.00  1.190          C  
ATOM    662  NH1 ARG A  39      27.015  -8.805  -7.063  1.00  1.190          N  
ATOM    663  NH2 ARG A  39      28.335  -9.439  -5.288  1.00  1.190          N  
ATOM    664  H   ARG A  39      28.369  -3.139  -3.807  1.00  0.920          H  
ATOM    665  HA  ARG A  39      25.499  -3.184  -3.827  1.00  1.060          H  
ATOM    666 1HB  ARG A  39      26.887  -4.643  -5.236  1.00  1.430          H  
ATOM    667 2HB  ARG A  39      27.386  -5.535  -3.832  1.00  1.430          H  
ATOM    668 1HG  ARG A  39      25.145  -6.348  -3.466  1.00  1.430          H  
ATOM    669 2HG  ARG A  39      24.522  -5.300  -4.766  1.00  1.430          H  
ATOM    670 1HD  ARG A  39      24.753  -7.527  -5.567  1.00  1.430          H  
ATOM    671 2HD  ARG A  39      25.950  -6.459  -6.339  1.00  1.430          H  
ATOM    672  HE  ARG A  39      27.008  -7.750  -4.017  1.00  1.430          H  
ATOM    673 1HH1 ARG A  39      26.236  -8.238  -7.463  1.00  1.430          H  
ATOM    674 2HH1 ARG A  39      27.492  -9.460  -7.659  1.00  1.430          H  
ATOM    675 1HH2 ARG A  39      28.591  -9.357  -4.314  1.00  1.430          H  
ATOM    676 2HH2 ARG A  39      28.822 -10.099  -5.878  1.00  1.430          H  
ATOM    677  N   LYS A  40      26.852  -4.610  -1.169  1.00  0.970          N  
ATOM    678  CA  LYS A  40      26.547  -5.024   0.196  1.00  1.120          C  
ATOM    679  C   LYS A  40      25.961  -3.923   1.098  1.00  1.110          C  
ATOM    680  O   LYS A  40      25.061  -4.213   1.891  1.00  1.310          O  
ATOM    681  CB  LYS A  40      27.803  -5.583   0.874  1.00  1.510          C  
ATOM    682  CG  LYS A  40      28.260  -6.975   0.383  1.00  1.510          C  
ATOM    683  CD  LYS A  40      29.412  -7.533   1.249  1.00  1.510          C  
ATOM    684  CE  LYS A  40      30.744  -6.827   0.944  1.00  1.510          C  
ATOM    685  NZ  LYS A  40      31.912  -7.443   1.664  1.00  1.510          N  
ATOM    686  H   LYS A  40      27.807  -4.688  -1.533  1.00  1.160          H  
ATOM    687  HA  LYS A  40      25.808  -5.820   0.138  1.00  1.340          H  
ATOM    688 1HB  LYS A  40      28.617  -4.880   0.704  1.00  1.810          H  
ATOM    689 2HB  LYS A  40      27.639  -5.633   1.948  1.00  1.810          H  
ATOM    690 1HG  LYS A  40      27.415  -7.663   0.425  1.00  1.810          H  
ATOM    691 2HG  LYS A  40      28.589  -6.902  -0.653  1.00  1.810          H  
ATOM    692 1HD  LYS A  40      29.175  -7.395   2.305  1.00  1.810          H  
ATOM    693 2HD  LYS A  40      29.525  -8.599   1.055  1.00  1.810          H  
ATOM    694 1HE  LYS A  40      30.926  -6.876  -0.131  1.00  1.810          H  
ATOM    695 2HE  LYS A  40      30.678  -5.785   1.242  1.00  1.810          H  
ATOM    696 1HZ  LYS A  40      32.761  -6.923   1.402  1.00  1.810          H  
ATOM    697 2HZ  LYS A  40      31.783  -7.378   2.663  1.00  1.810          H  
ATOM    698 3HZ  LYS A  40      32.025  -8.408   1.407  1.00  1.810          H  
ATOM    699  N   GLN A  41      26.462  -2.675   1.016  1.00  0.990          N  
ATOM    700  CA  GLN A  41      25.935  -1.634   1.919  1.00  1.120          C  
ATOM    701  C   GLN A  41      25.032  -0.535   1.349  1.00  1.150          C  
ATOM    702  O   GLN A  41      24.298   0.084   2.122  1.00  1.430          O  
ATOM    703  CB  GLN A  41      27.048  -0.993   2.733  1.00  1.520          C  
ATOM    704  CG  GLN A  41      27.743  -1.962   3.628  1.00  1.520          C  
ATOM    705  CD  GLN A  41      26.807  -2.611   4.627  1.00  1.520          C  
ATOM    706  OE1 GLN A  41      26.052  -1.950   5.343  1.00  1.520          O  
ATOM    707  NE2 GLN A  41      26.846  -3.931   4.673  1.00  1.520          N  
ATOM    708  H   GLN A  41      27.230  -2.489   0.362  1.00  1.190          H  
ATOM    709  HA  GLN A  41      25.307  -2.147   2.641  1.00  1.340          H  
ATOM    710 1HB  GLN A  41      27.789  -0.579   2.065  1.00  1.820          H  
ATOM    711 2HB  GLN A  41      26.647  -0.181   3.336  1.00  1.820          H  
ATOM    712 1HG  GLN A  41      28.177  -2.750   3.021  1.00  1.820          H  
ATOM    713 2HG  GLN A  41      28.510  -1.426   4.173  1.00  1.820          H  
ATOM    714 1HE2 GLN A  41      26.243  -4.430   5.298  1.00  1.820          H  
ATOM    715 2HE2 GLN A  41      27.462  -4.435   4.065  1.00  1.820          H  
ATOM    716  N   GLY A  42      25.065  -0.235   0.055  1.00  1.200          N  
ATOM    717  CA  GLY A  42      24.180   0.802  -0.439  1.00  1.350          C  
ATOM    718  C   GLY A  42      24.763   2.213  -0.700  1.00  1.230          C  
ATOM    719  O   GLY A  42      25.944   2.365  -1.023  1.00  1.680          O  
ATOM    720  H   GLY A  42      25.658  -0.727  -0.613  1.00  1.440          H  
ATOM    721 1HA  GLY A  42      23.785   0.438  -1.387  1.00  1.620          H  
ATOM    722 2HA  GLY A  42      23.329   0.830   0.222  1.00  1.620          H  
ATOM    723  N   PRO A  43      23.925   3.265  -0.515  1.00  1.380          N  
ATOM    724  CA  PRO A  43      24.037   4.636  -1.021  1.00  1.520          C  
ATOM    725  C   PRO A  43      25.121   5.541  -0.443  1.00  1.460          C  
ATOM    726  O   PRO A  43      25.489   5.431   0.726  1.00  1.920          O  
ATOM    727  CB  PRO A  43      22.686   5.224  -0.587  1.00  2.280          C  
ATOM    728  CG  PRO A  43      22.312   4.474   0.651  1.00  2.280          C  
ATOM    729  CD  PRO A  43      22.803   3.096   0.442  1.00  2.280          C  
ATOM    730  HA  PRO A  43      24.104   4.612  -2.118  1.00  1.820          H  
ATOM    731 1HB  PRO A  43      22.788   6.302  -0.388  1.00  2.740          H  
ATOM    732 2HB  PRO A  43      21.942   5.103  -1.390  1.00  2.740          H  
ATOM    733 1HG  PRO A  43      22.780   4.951   1.528  1.00  2.740          H  
ATOM    734 2HG  PRO A  43      21.227   4.511   0.824  1.00  2.740          H  
ATOM    735 1HD  PRO A  43      23.166   2.697   1.410  1.00  2.740          H  
ATOM    736 2HD  PRO A  43      21.991   2.517   0.028  1.00  2.740          H  
ATOM    737  N   GLU A  44      25.539   6.514  -1.275  1.00  1.440          N  
ATOM    738  CA  GLU A  44      26.421   7.664  -0.968  1.00  1.520          C  
ATOM    739  C   GLU A  44      27.818   7.398  -0.374  1.00  1.350          C  
ATOM    740  O   GLU A  44      28.817   7.882  -0.903  1.00  1.550          O  
ATOM    741  CB  GLU A  44      25.671   8.629  -0.045  1.00  2.100          C  
ATOM    742  CG  GLU A  44      24.473   9.323  -0.707  1.00  2.100          C  
ATOM    743  CD  GLU A  44      23.728  10.255   0.220  1.00  2.100          C  
ATOM    744  OE1 GLU A  44      24.036  10.271   1.388  1.00  2.100          O  
ATOM    745  OE2 GLU A  44      22.856  10.952  -0.246  1.00  2.100          O  
ATOM    746  H   GLU A  44      25.193   6.470  -2.222  1.00  1.730          H  
ATOM    747  HA  GLU A  44      26.581   8.190  -1.911  1.00  1.820          H  
ATOM    748 1HB  GLU A  44      25.311   8.097   0.834  1.00  2.520          H  
ATOM    749 2HB  GLU A  44      26.358   9.402   0.302  1.00  2.520          H  
ATOM    750 1HG  GLU A  44      24.825   9.890  -1.569  1.00  2.520          H  
ATOM    751 2HG  GLU A  44      23.790   8.565  -1.064  1.00  2.520          H  
ATOM    752  N   THR A  45      27.871   6.650   0.720  1.00  1.400          N  
ATOM    753  CA  THR A  45      29.083   6.293   1.454  1.00  1.600          C  
ATOM    754  C   THR A  45      30.055   5.443   0.642  1.00  1.240          C  
ATOM    755  O   THR A  45      31.278   5.604   0.758  1.00  1.440          O  
ATOM    756  CB  THR A  45      28.731   5.559   2.766  1.00  2.160          C  
ATOM    757  OG1 THR A  45      27.949   6.428   3.603  1.00  2.160          O  
ATOM    758  CG2 THR A  45      30.013   5.162   3.524  1.00  2.160          C  
ATOM    759  H   THR A  45      26.985   6.290   1.056  1.00  1.680          H  
ATOM    760  HA  THR A  45      29.596   7.216   1.719  1.00  1.920          H  
ATOM    761  HB  THR A  45      28.148   4.665   2.536  1.00  2.590          H  
ATOM    762  HG1 THR A  45      27.077   6.555   3.215  1.00  2.590          H  
ATOM    763 1HG2 THR A  45      29.741   4.654   4.448  1.00  2.590          H  
ATOM    764 2HG2 THR A  45      30.626   4.491   2.926  1.00  2.590          H  
ATOM    765 3HG2 THR A  45      30.586   6.056   3.759  1.00  2.590          H  
ATOM    766  N   GLN A  46      29.512   4.521  -0.160  1.00  0.930          N  
ATOM    767  CA  GLN A  46      30.273   3.529  -0.918  1.00  1.050          C  
ATOM    768  C   GLN A  46      30.558   3.739  -2.448  1.00  1.050          C  
ATOM    769  O   GLN A  46      31.548   3.107  -2.823  1.00  1.490          O  
ATOM    770  CB  GLN A  46      29.503   2.210  -0.875  1.00  1.420          C  
ATOM    771  CG  GLN A  46      29.116   1.639   0.488  1.00  1.420          C  
ATOM    772  CD  GLN A  46      30.232   1.327   1.396  1.00  1.420          C  
ATOM    773  OE1 GLN A  46      31.263   0.785   0.992  1.00  1.420          O  
ATOM    774  NE2 GLN A  46      30.020   1.658   2.669  1.00  1.420          N  
ATOM    775  H   GLN A  46      28.501   4.480  -0.221  1.00  1.120          H  
ATOM    776  HA  GLN A  46      31.236   3.409  -0.420  1.00  1.260          H  
ATOM    777 1HB  GLN A  46      28.585   2.318  -1.456  1.00  1.710          H  
ATOM    778 2HB  GLN A  46      30.109   1.455  -1.354  1.00  1.710          H  
ATOM    779 1HG  GLN A  46      28.466   2.353   0.986  1.00  1.710          H  
ATOM    780 2HG  GLN A  46      28.567   0.718   0.309  1.00  1.710          H  
ATOM    781 1HE2 GLN A  46      30.729   1.487   3.402  1.00  1.710          H  
ATOM    782 2HE2 GLN A  46      29.156   2.072   2.941  1.00  1.710          H  
ATOM    783  N   GLY A  47      30.374   4.950  -3.037  1.00  0.920          N  
ATOM    784  CA  GLY A  47      30.963   6.182  -2.528  1.00  1.040          C  
ATOM    785  C   GLY A  47      32.470   6.108  -2.724  1.00  0.840          C  
ATOM    786  O   GLY A  47      32.967   6.209  -3.855  1.00  0.820          O  
ATOM    787  H   GLY A  47      29.419   5.098  -3.330  1.00  1.100          H  
ATOM    788 1HA  GLY A  47      30.567   7.024  -3.098  1.00  1.250          H  
ATOM    789 2HA  GLY A  47      30.729   6.394  -1.519  1.00  1.250          H  
ATOM    790  N   SER A  48      33.185   5.870  -1.616  1.00  0.810          N  
ATOM    791  CA  SER A  48      34.653   5.809  -1.547  1.00  0.770          C  
ATOM    792  C   SER A  48      35.294   4.778  -2.486  1.00  0.640          C  
ATOM    793  O   SER A  48      36.510   4.828  -2.735  1.00  0.650          O  
ATOM    794  CB  SER A  48      35.069   5.478  -0.130  1.00  1.090          C  
ATOM    795  OG  SER A  48      34.737   4.155   0.189  1.00  1.090          O  
ATOM    796  H   SER A  48      32.665   5.766  -0.735  1.00  0.970          H  
ATOM    797  HA  SER A  48      35.040   6.794  -1.806  1.00  0.920          H  
ATOM    798 1HB  SER A  48      36.140   5.633  -0.012  1.00  1.310          H  
ATOM    799 2HB  SER A  48      34.560   6.155   0.556  1.00  1.310          H  
ATOM    800  HG  SER A  48      34.786   4.091   1.147  1.00  1.310          H  
ATOM    801  N   THR A  49      34.507   3.844  -3.012  1.00  0.590          N  
ATOM    802  CA  THR A  49      35.017   2.846  -3.930  1.00  0.530          C  
ATOM    803  C   THR A  49      35.608   3.545  -5.150  1.00  0.500          C  
ATOM    804  O   THR A  49      36.650   3.128  -5.667  1.00  0.470          O  
ATOM    805  CB  THR A  49      33.896   1.879  -4.369  1.00  0.770          C  
ATOM    806  OG1 THR A  49      33.379   1.217  -3.221  1.00  0.770          O  
ATOM    807  CG2 THR A  49      34.435   0.834  -5.334  1.00  0.770          C  
ATOM    808  H   THR A  49      33.510   3.819  -2.788  1.00  0.710          H  
ATOM    809  HA  THR A  49      35.802   2.276  -3.433  1.00  0.640          H  
ATOM    810  HB  THR A  49      33.097   2.439  -4.840  1.00  0.920          H  
ATOM    811  HG1 THR A  49      32.829   1.853  -2.713  1.00  0.920          H  
ATOM    812 1HG2 THR A  49      33.631   0.154  -5.617  1.00  0.920          H  
ATOM    813 2HG2 THR A  49      34.828   1.310  -6.221  1.00  0.920          H  
ATOM    814 3HG2 THR A  49      35.213   0.288  -4.845  1.00  0.920          H  
ATOM    815  N   ALA A  50      34.912   4.577  -5.646  1.00  0.550          N  
ATOM    816  CA  ALA A  50      35.313   5.309  -6.833  1.00  0.620          C  
ATOM    817  C   ALA A  50      36.678   5.979  -6.659  1.00  0.610          C  
ATOM    818  O   ALA A  50      37.467   6.066  -7.608  1.00  0.650          O  
ATOM    819  CB  ALA A  50      34.247   6.306  -7.185  1.00  0.840          C  
ATOM    820  H   ALA A  50      34.082   4.905  -5.134  1.00  0.660          H  
ATOM    821  HA  ALA A  50      35.397   4.594  -7.649  1.00  0.740          H  
ATOM    822 1HB  ALA A  50      34.503   6.789  -8.084  1.00  1.010          H  
ATOM    823 2HB  ALA A  50      33.298   5.808  -7.322  1.00  1.010          H  
ATOM    824 3HB  ALA A  50      34.156   7.029  -6.375  1.00  1.010          H  
ATOM    825  N   GLU A  51      36.944   6.472  -5.432  1.00  0.650          N  
ATOM    826  CA  GLU A  51      38.205   7.130  -5.105  1.00  0.690          C  
ATOM    827  C   GLU A  51      39.353   6.183  -5.312  1.00  0.610          C  
ATOM    828  O   GLU A  51      40.354   6.548  -5.927  1.00  0.640          O  
ATOM    829  CB  GLU A  51      38.215   7.627  -3.660  1.00  0.950          C  
ATOM    830  CG  GLU A  51      39.524   8.298  -3.234  1.00  0.950          C  
ATOM    831  CD  GLU A  51      39.500   8.782  -1.811  1.00  0.950          C  
ATOM    832  OE1 GLU A  51      38.436   8.993  -1.297  1.00  0.950          O  
ATOM    833  OE2 GLU A  51      40.560   8.883  -1.206  1.00  0.950          O  
ATOM    834  H   GLU A  51      36.248   6.371  -4.706  1.00  0.780          H  
ATOM    835  HA  GLU A  51      38.349   7.975  -5.770  1.00  0.830          H  
ATOM    836 1HB  GLU A  51      37.401   8.336  -3.516  1.00  1.140          H  
ATOM    837 2HB  GLU A  51      38.043   6.794  -2.987  1.00  1.140          H  
ATOM    838 1HG  GLU A  51      40.345   7.589  -3.341  1.00  1.140          H  
ATOM    839 2HG  GLU A  51      39.718   9.138  -3.901  1.00  1.140          H  
ATOM    840  N   LEU A  52      39.204   4.964  -4.803  1.00  0.560          N  
ATOM    841  CA  LEU A  52      40.212   3.930  -4.978  1.00  0.580          C  
ATOM    842  C   LEU A  52      40.369   3.499  -6.418  1.00  0.560          C  
ATOM    843  O   LEU A  52      41.486   3.291  -6.887  1.00  0.640          O  
ATOM    844  CB  LEU A  52      39.944   2.758  -4.078  1.00  0.800          C  
ATOM    845  CG  LEU A  52      40.879   1.552  -4.216  1.00  0.800          C  
ATOM    846  CD1 LEU A  52      42.400   1.893  -4.057  1.00  0.800          C  
ATOM    847  CD2 LEU A  52      40.447   0.659  -3.144  1.00  0.800          C  
ATOM    848  H   LEU A  52      38.356   4.777  -4.251  1.00  0.670          H  
ATOM    849  HA  LEU A  52      41.159   4.357  -4.659  1.00  0.700          H  
ATOM    850 1HB  LEU A  52      39.993   3.105  -3.048  1.00  0.960          H  
ATOM    851 2HB  LEU A  52      38.922   2.414  -4.273  1.00  0.960          H  
ATOM    852  HG  LEU A  52      40.743   1.076  -5.189  1.00  0.960          H  
ATOM    853 1HD1 LEU A  52      42.984   0.976  -4.128  1.00  0.960          H  
ATOM    854 2HD1 LEU A  52      42.727   2.565  -4.842  1.00  0.960          H  
ATOM    855 3HD1 LEU A  52      42.590   2.340  -3.132  1.00  0.960          H  
ATOM    856 1HD2 LEU A  52      41.028  -0.257  -3.141  1.00  0.960          H  
ATOM    857 2HD2 LEU A  52      40.548   1.158  -2.205  1.00  0.960          H  
ATOM    858 3HD2 LEU A  52      39.426   0.451  -3.300  1.00  0.960          H  
ATOM    859  N   ILE A  53      39.279   3.406  -7.162  1.00  0.530          N  
ATOM    860  CA  ILE A  53      39.436   3.017  -8.555  1.00  0.610          C  
ATOM    861  C   ILE A  53      40.399   4.040  -9.213  1.00  0.630          C  
ATOM    862  O   ILE A  53      41.339   3.650  -9.924  1.00  0.690          O  
ATOM    863  CB  ILE A  53      38.055   2.946  -9.252  1.00  0.820          C  
ATOM    864  CG1 ILE A  53      37.231   1.747  -8.664  1.00  0.820          C  
ATOM    865  CG2 ILE A  53      38.238   2.757 -10.724  1.00  0.820          C  
ATOM    866  CD1 ILE A  53      35.732   1.739  -9.018  1.00  0.820          C  
ATOM    867  H   ILE A  53      38.355   3.542  -6.737  1.00  0.640          H  
ATOM    868  HA  ILE A  53      39.896   2.032  -8.599  1.00  0.730          H  
ATOM    869  HB  ILE A  53      37.500   3.861  -9.068  1.00  0.990          H  
ATOM    870 1HG1 ILE A  53      37.668   0.824  -9.036  1.00  0.990          H  
ATOM    871 2HG1 ILE A  53      37.328   1.753  -7.585  1.00  0.990          H  
ATOM    872 1HG2 ILE A  53      37.282   2.696 -11.206  1.00  0.990          H  
ATOM    873 2HG2 ILE A  53      38.789   3.576 -11.145  1.00  0.990          H  
ATOM    874 3HG2 ILE A  53      38.781   1.838 -10.889  1.00  0.990          H  
ATOM    875 1HD1 ILE A  53      35.267   0.867  -8.568  1.00  0.990          H  
ATOM    876 2HD1 ILE A  53      35.260   2.624  -8.636  1.00  0.990          H  
ATOM    877 3HD1 ILE A  53      35.591   1.701 -10.082  1.00  0.990          H  
ATOM    878  N   THR A  54      40.185   5.335  -8.942  1.00  0.630          N  
ATOM    879  CA  THR A  54      41.089   6.374  -9.436  1.00  0.710          C  
ATOM    880  C   THR A  54      42.493   6.270  -8.811  1.00  0.660          C  
ATOM    881  O   THR A  54      43.488   6.436  -9.522  1.00  0.720          O  
ATOM    882  CB  THR A  54      40.535   7.778  -9.170  1.00  0.960          C  
ATOM    883  OG1 THR A  54      39.309   7.900  -9.826  1.00  0.960          O  
ATOM    884  CG2 THR A  54      41.481   8.849  -9.740  1.00  0.960          C  
ATOM    885  H   THR A  54      39.365   5.594  -8.385  1.00  0.760          H  
ATOM    886  HA  THR A  54      41.190   6.251 -10.508  1.00  0.850          H  
ATOM    887  HB  THR A  54      40.394   7.931  -8.102  1.00  1.150          H  
ATOM    888  HG1 THR A  54      38.638   7.413  -9.329  1.00  1.150          H  
ATOM    889 1HG2 THR A  54      41.044   9.828  -9.559  1.00  1.150          H  
ATOM    890 2HG2 THR A  54      42.450   8.797  -9.258  1.00  1.150          H  
ATOM    891 3HG2 THR A  54      41.602   8.695 -10.815  1.00  1.150          H  
ATOM    892  N   GLY A  55      42.584   6.052  -7.488  1.00  0.640          N  
ATOM    893  CA  GLY A  55      43.865   5.968  -6.777  1.00  0.720          C  
ATOM    894  C   GLY A  55      44.751   4.872  -7.356  1.00  0.680          C  
ATOM    895  O   GLY A  55      45.970   5.033  -7.461  1.00  0.780          O  
ATOM    896  H   GLY A  55      41.726   5.977  -6.944  1.00  0.770          H  
ATOM    897 1HA  GLY A  55      44.376   6.927  -6.826  1.00  0.860          H  
ATOM    898 2HA  GLY A  55      43.670   5.764  -5.725  1.00  0.860          H  
ATOM    899  N   LEU A  56      44.136   3.763  -7.739  1.00  0.650          N  
ATOM    900  CA  LEU A  56      44.860   2.676  -8.351  1.00  0.700          C  
ATOM    901  C   LEU A  56      45.496   3.176  -9.628  1.00  0.710          C  
ATOM    902  O   LEU A  56      46.667   2.908  -9.901  1.00  0.870          O  
ATOM    903  CB  LEU A  56      43.927   1.501  -8.631  1.00  0.960          C  
ATOM    904  CG  LEU A  56      44.547   0.335  -9.379  1.00  0.960          C  
ATOM    905  CD1 LEU A  56      45.707  -0.279  -8.596  1.00  0.960          C  
ATOM    906  CD2 LEU A  56      43.471  -0.688  -9.681  1.00  0.960          C  
ATOM    907  H   LEU A  56      43.136   3.670  -7.553  1.00  0.780          H  
ATOM    908  HA  LEU A  56      45.643   2.363  -7.669  1.00  0.840          H  
ATOM    909 1HB  LEU A  56      43.546   1.130  -7.677  1.00  1.150          H  
ATOM    910 2HB  LEU A  56      43.078   1.865  -9.212  1.00  1.150          H  
ATOM    911  HG  LEU A  56      44.942   0.703 -10.289  1.00  1.150          H  
ATOM    912 1HD1 LEU A  56      46.130  -1.088  -9.182  1.00  1.150          H  
ATOM    913 2HD1 LEU A  56      46.474   0.456  -8.410  1.00  1.150          H  
ATOM    914 3HD1 LEU A  56      45.378  -0.657  -7.675  1.00  1.150          H  
ATOM    915 1HD2 LEU A  56      43.899  -1.502 -10.237  1.00  1.150          H  
ATOM    916 2HD2 LEU A  56      43.061  -1.060  -8.770  1.00  1.150          H  
ATOM    917 3HD2 LEU A  56      42.681  -0.222 -10.271  1.00  1.150          H  
ATOM    918  N   VAL A  57      44.723   3.920 -10.415  1.00  0.650          N  
ATOM    919  CA  VAL A  57      45.243   4.500 -11.639  1.00  0.780          C  
ATOM    920  C   VAL A  57      46.343   5.522 -11.360  1.00  0.830          C  
ATOM    921  O   VAL A  57      47.282   5.628 -12.131  1.00  0.920          O  
ATOM    922  CB  VAL A  57      44.175   5.077 -12.529  1.00  1.040          C  
ATOM    923  CG1 VAL A  57      44.850   5.786 -13.746  1.00  1.040          C  
ATOM    924  CG2 VAL A  57      43.331   3.943 -12.911  1.00  1.040          C  
ATOM    925  H   VAL A  57      43.733   4.035 -10.159  1.00  0.780          H  
ATOM    926  HA  VAL A  57      45.669   3.693 -12.211  1.00  0.940          H  
ATOM    927  HB  VAL A  57      43.587   5.824 -11.999  1.00  1.250          H  
ATOM    928 1HG1 VAL A  57      44.125   6.178 -14.403  1.00  1.250          H  
ATOM    929 2HG1 VAL A  57      45.472   6.608 -13.417  1.00  1.250          H  
ATOM    930 3HG1 VAL A  57      45.462   5.066 -14.288  1.00  1.250          H  
ATOM    931 1HG2 VAL A  57      42.538   4.243 -13.556  1.00  1.250          H  
ATOM    932 2HG2 VAL A  57      43.948   3.220 -13.390  1.00  1.250          H  
ATOM    933 3HG2 VAL A  57      42.910   3.511 -12.012  1.00  1.250          H  
ATOM    934  N   GLN A  58      46.239   6.299 -10.292  1.00  0.850          N  
ATOM    935  CA  GLN A  58      47.281   7.292  -9.985  1.00  0.960          C  
ATOM    936  C   GLN A  58      48.675   6.634  -9.833  1.00  0.880          C  
ATOM    937  O   GLN A  58      49.706   7.289 -10.055  1.00  1.010          O  
ATOM    938  CB  GLN A  58      46.937   8.074  -8.720  1.00  1.300          C  
ATOM    939  CG  GLN A  58      45.746   9.006  -8.877  1.00  1.300          C  
ATOM    940  CD  GLN A  58      45.387   9.704  -7.598  1.00  1.300          C  
ATOM    941  OE1 GLN A  58      45.757   9.238  -6.519  1.00  1.300          O  
ATOM    942  NE2 GLN A  58      44.678  10.823  -7.701  1.00  1.300          N  
ATOM    943  H   GLN A  58      45.388   6.217  -9.725  1.00  1.020          H  
ATOM    944  HA  GLN A  58      47.336   7.993 -10.816  1.00  1.150          H  
ATOM    945 1HB  GLN A  58      46.731   7.381  -7.912  1.00  1.560          H  
ATOM    946 2HB  GLN A  58      47.796   8.673  -8.423  1.00  1.560          H  
ATOM    947 1HG  GLN A  58      45.977   9.751  -9.619  1.00  1.560          H  
ATOM    948 2HG  GLN A  58      44.894   8.429  -9.199  1.00  1.560          H  
ATOM    949 1HE2 GLN A  58      44.417  11.329  -6.875  1.00  1.560          H  
ATOM    950 2HE2 GLN A  58      44.403  11.167  -8.599  1.00  1.560          H  
ATOM    951  N   LEU A  59      48.711   5.345  -9.467  1.00  0.760          N  
ATOM    952  CA  LEU A  59      49.962   4.586  -9.392  1.00  0.790          C  
ATOM    953  C   LEU A  59      50.416   4.041 -10.793  1.00  0.730          C  
ATOM    954  O   LEU A  59      51.560   3.588 -10.951  1.00  0.820          O  
ATOM    955  CB  LEU A  59      49.807   3.417  -8.406  1.00  1.090          C  
ATOM    956  CG  LEU A  59      50.069   3.640  -6.882  1.00  1.090          C  
ATOM    957  CD1 LEU A  59      51.564   3.815  -6.634  1.00  1.090          C  
ATOM    958  CD2 LEU A  59      49.281   4.853  -6.384  1.00  1.090          C  
ATOM    959  H   LEU A  59      47.830   4.898  -9.169  1.00  0.910          H  
ATOM    960  HA  LEU A  59      50.734   5.245  -9.036  1.00  0.950          H  
ATOM    961 1HB  LEU A  59      48.805   3.002  -8.514  1.00  1.310          H  
ATOM    962 2HB  LEU A  59      50.521   2.678  -8.698  1.00  1.310          H  
ATOM    963  HG  LEU A  59      49.736   2.749  -6.330  1.00  1.310          H  
ATOM    964 1HD1 LEU A  59      51.741   3.945  -5.569  1.00  1.310          H  
ATOM    965 2HD1 LEU A  59      52.093   2.927  -6.981  1.00  1.310          H  
ATOM    966 3HD1 LEU A  59      51.936   4.671  -7.157  1.00  1.310          H  
ATOM    967 1HD2 LEU A  59      49.451   4.981  -5.316  1.00  1.310          H  
ATOM    968 2HD2 LEU A  59      49.596   5.754  -6.905  1.00  1.310          H  
ATOM    969 3HD2 LEU A  59      48.224   4.689  -6.559  1.00  1.310          H  
ATOM    970  N   VAL A  60      49.536   4.088 -11.806  1.00  0.700          N  
ATOM    971  CA  VAL A  60      49.819   3.568 -13.152  1.00  0.810          C  
ATOM    972  C   VAL A  60      50.980   4.276 -13.825  1.00  0.840          C  
ATOM    973  O   VAL A  60      51.747   3.595 -14.493  1.00  0.900          O  
ATOM    974  CB  VAL A  60      48.553   3.511 -14.055  1.00  1.090          C  
ATOM    975  CG1 VAL A  60      48.897   3.217 -15.521  1.00  1.090          C  
ATOM    976  CG2 VAL A  60      47.742   2.424 -13.546  1.00  1.090          C  
ATOM    977  H   VAL A  60      48.643   4.543 -11.648  1.00  0.840          H  
ATOM    978  HA  VAL A  60      50.120   2.526 -13.026  1.00  0.970          H  
ATOM    979  HB  VAL A  60      48.003   4.411 -14.011  1.00  1.310          H  
ATOM    980 1HG1 VAL A  60      47.987   3.134 -16.101  1.00  1.310          H  
ATOM    981 2HG1 VAL A  60      49.513   4.018 -15.936  1.00  1.310          H  
ATOM    982 3HG1 VAL A  60      49.435   2.290 -15.568  1.00  1.310          H  
ATOM    983 1HG2 VAL A  60      46.833   2.338 -14.134  1.00  1.310          H  
ATOM    984 2HG2 VAL A  60      48.326   1.519 -13.620  1.00  1.310          H  
ATOM    985 3HG2 VAL A  60      47.501   2.601 -12.508  1.00  1.310          H  
ATOM    986  N   PRO A  61      51.100   5.623 -13.780  1.00  0.940          N  
ATOM    987  CA  PRO A  61      52.208   6.428 -14.266  1.00  1.090          C  
ATOM    988  C   PRO A  61      53.540   6.104 -13.618  1.00  1.090          C  
ATOM    989  O   PRO A  61      54.578   6.536 -14.105  1.00  1.260          O  
ATOM    990  CB  PRO A  61      51.792   7.847 -13.873  1.00  1.640          C  
ATOM    991  CG  PRO A  61      50.331   7.817 -13.832  1.00  1.640          C  
ATOM    992  CD  PRO A  61      49.983   6.477 -13.315  1.00  1.640          C  
ATOM    993  HA  PRO A  61      52.282   6.329 -15.362  1.00  1.310          H  
ATOM    994 1HB  PRO A  61      52.216   8.091 -12.890  1.00  1.960          H  
ATOM    995 2HB  PRO A  61      52.193   8.561 -14.552  1.00  1.960          H  
ATOM    996 1HG  PRO A  61      49.956   8.622 -13.186  1.00  1.960          H  
ATOM    997 2HG  PRO A  61      49.925   7.998 -14.836  1.00  1.960          H  
ATOM    998 1HD  PRO A  61      49.958   6.546 -12.266  1.00  1.960          H  
ATOM    999 2HD  PRO A  61      49.042   6.216 -13.745  1.00  1.960          H  
ATOM   1000  N   GLN A  62      53.528   5.416 -12.475  1.00  1.010          N  
ATOM   1001  CA  GLN A  62      54.764   5.130 -11.798  1.00  1.120          C  
ATOM   1002  C   GLN A  62      55.271   3.780 -12.312  1.00  1.060          C  
ATOM   1003  O   GLN A  62      56.464   3.611 -12.569  1.00  1.170          O  
ATOM   1004  CB  GLN A  62      54.475   5.167 -10.293  1.00  1.520          C  
ATOM   1005  CG  GLN A  62      54.001   6.589  -9.862  1.00  1.520          C  
ATOM   1006  CD  GLN A  62      53.547   6.730  -8.413  1.00  1.520          C  
ATOM   1007  OE1 GLN A  62      54.312   6.460  -7.483  1.00  1.520          O  
ATOM   1008  NE2 GLN A  62      52.286   7.163  -8.213  1.00  1.520          N  
ATOM   1009  H   GLN A  62      52.685   5.017 -12.064  1.00  1.210          H  
ATOM   1010  HA  GLN A  62      55.499   5.895 -12.049  1.00  1.340          H  
ATOM   1011 1HB  GLN A  62      53.708   4.443 -10.032  1.00  1.830          H  
ATOM   1012 2HB  GLN A  62      55.373   4.912  -9.737  1.00  1.830          H  
ATOM   1013 1HG  GLN A  62      54.815   7.291 -10.036  1.00  1.830          H  
ATOM   1014 2HG  GLN A  62      53.149   6.861 -10.488  1.00  1.830          H  
ATOM   1015 1HE2 GLN A  62      51.943   7.279  -7.279  1.00  1.830          H  
ATOM   1016 2HE2 GLN A  62      51.646   7.360  -9.001  1.00  1.830          H  
ATOM   1017  N   SER A  63      54.344   2.823 -12.490  1.00  0.930          N  
ATOM   1018  CA  SER A  63      54.693   1.504 -13.020  1.00  0.960          C  
ATOM   1019  C   SER A  63      54.591   1.409 -14.563  1.00  0.910          C  
ATOM   1020  O   SER A  63      55.164   0.494 -15.164  1.00  1.010          O  
ATOM   1021  CB  SER A  63      53.829   0.439 -12.363  1.00  1.330          C  
ATOM   1022  OG  SER A  63      52.480   0.588 -12.697  1.00  1.330          O  
ATOM   1023  H   SER A  63      53.378   3.004 -12.201  1.00  1.120          H  
ATOM   1024  HA  SER A  63      55.729   1.301 -12.750  1.00  1.150          H  
ATOM   1025 1HB  SER A  63      54.172  -0.546 -12.675  1.00  1.600          H  
ATOM   1026 2HB  SER A  63      53.944   0.497 -11.280  1.00  1.600          H  
ATOM   1027  HG  SER A  63      52.037  -0.170 -12.297  1.00  1.600          H  
ATOM   1028  N   HIS A  64      53.882   2.371 -15.184  1.00  0.830          N  
ATOM   1029  CA  HIS A  64      53.571   2.483 -16.619  1.00  0.820          C  
ATOM   1030  C   HIS A  64      52.772   1.282 -17.130  1.00  0.830          C  
ATOM   1031  O   HIS A  64      53.041   0.753 -18.212  1.00  0.950          O  
ATOM   1032  CB  HIS A  64      54.845   2.659 -17.441  1.00  1.150          C  
ATOM   1033  CG  HIS A  64      55.674   3.847 -17.021  1.00  1.150          C  
ATOM   1034  ND1 HIS A  64      55.311   5.175 -17.272  1.00  1.150          N  
ATOM   1035  CD2 HIS A  64      56.846   3.897 -16.351  1.00  1.150          C  
ATOM   1036  CE1 HIS A  64      56.242   5.970 -16.773  1.00  1.150          C  
ATOM   1037  NE2 HIS A  64      57.183   5.220 -16.218  1.00  1.150          N  
ATOM   1038  H   HIS A  64      53.449   3.080 -14.606  1.00  1.000          H  
ATOM   1039  HA  HIS A  64      52.955   3.369 -16.781  1.00  0.980          H  
ATOM   1040 1HB  HIS A  64      55.459   1.764 -17.367  1.00  1.380          H  
ATOM   1041 2HB  HIS A  64      54.578   2.790 -18.489  1.00  1.380          H  
ATOM   1042  HD1 HIS A  64      54.528   5.546 -17.830  1.00  1.380          H  
ATOM   1043  HD2 HIS A  64      57.495   3.122 -15.944  1.00  1.380          H  
ATOM   1044  HE1 HIS A  64      56.151   7.051 -16.860  1.00  1.380          H  
ATOM   1045  N   MET A  65      51.810   0.844 -16.313  1.00  0.770          N  
ATOM   1046  CA  MET A  65      50.940  -0.303 -16.636  1.00  0.840          C  
ATOM   1047  C   MET A  65      49.487   0.011 -17.112  1.00  0.770          C  
ATOM   1048  O   MET A  65      48.545  -0.094 -16.307  1.00  0.880          O  
ATOM   1049  CB  MET A  65      50.906  -1.258 -15.462  1.00  1.150          C  
ATOM   1050  CG  MET A  65      52.255  -1.858 -15.088  1.00  1.150          C  
ATOM   1051  SD  MET A  65      53.031  -2.803 -16.426  1.00  1.150          S  
ATOM   1052  CE  MET A  65      51.957  -4.216 -16.622  1.00  1.150          C  
ATOM   1053  H   MET A  65      51.706   1.388 -15.448  1.00  0.920          H  
ATOM   1054  HA  MET A  65      51.444  -0.846 -17.421  1.00  1.010          H  
ATOM   1055 1HB  MET A  65      50.611  -0.697 -14.608  1.00  1.380          H  
ATOM   1056 2HB  MET A  65      50.172  -2.042 -15.624  1.00  1.380          H  
ATOM   1057 1HG  MET A  65      52.928  -1.058 -14.816  1.00  1.380          H  
ATOM   1058 2HG  MET A  65      52.133  -2.511 -14.227  1.00  1.380          H  
ATOM   1059 1HE  MET A  65      52.341  -4.858 -17.417  1.00  1.380          H  
ATOM   1060 2HE  MET A  65      51.919  -4.775 -15.694  1.00  1.380          H  
ATOM   1061 3HE  MET A  65      50.955  -3.882 -16.899  1.00  1.380          H  
ATOM   1062  N   PRO A  66      49.241   0.273 -18.417  1.00  0.710          N  
ATOM   1063  CA  PRO A  66      47.960   0.702 -18.950  1.00  0.640          C  
ATOM   1064  C   PRO A  66      46.865  -0.334 -18.711  1.00  0.670          C  
ATOM   1065  O   PRO A  66      45.696   0.033 -18.607  1.00  0.640          O  
ATOM   1066  CB  PRO A  66      48.239   0.875 -20.444  1.00  0.960          C  
ATOM   1067  CG  PRO A  66      49.413  -0.012 -20.727  1.00  0.960          C  
ATOM   1068  CD  PRO A  66      50.248   0.001 -19.453  1.00  0.960          C  
ATOM   1069  HA  PRO A  66      47.691   1.666 -18.491  1.00  0.770          H  
ATOM   1070 1HB  PRO A  66      47.348   0.596 -21.025  1.00  1.150          H  
ATOM   1071 2HB  PRO A  66      48.452   1.915 -20.670  1.00  1.150          H  
ATOM   1072 1HG  PRO A  66      49.071  -1.031 -20.985  1.00  1.150          H  
ATOM   1073 2HG  PRO A  66      49.969   0.361 -21.598  1.00  1.150          H  
ATOM   1074 1HD  PRO A  66      50.685  -1.003 -19.361  1.00  1.150          H  
ATOM   1075 2HD  PRO A  66      50.993   0.775 -19.467  1.00  1.150          H  
ATOM   1076  N   GLU A  67      47.244  -1.618 -18.535  1.00  0.790          N  
ATOM   1077  CA  GLU A  67      46.280  -2.683 -18.268  1.00  0.890          C  
ATOM   1078  C   GLU A  67      45.445  -2.380 -17.031  1.00  0.890          C  
ATOM   1079  O   GLU A  67      44.303  -2.832 -16.909  1.00  0.950          O  
ATOM   1080  CB  GLU A  67      46.987  -4.027 -18.046  1.00  1.210          C  
ATOM   1081  CG  GLU A  67      47.699  -4.640 -19.256  1.00  1.210          C  
ATOM   1082  CD  GLU A  67      49.100  -4.140 -19.456  1.00  1.210          C  
ATOM   1083  OE1 GLU A  67      49.415  -3.099 -18.936  1.00  1.210          O  
ATOM   1084  OE2 GLU A  67      49.861  -4.803 -20.116  1.00  1.210          O  
ATOM   1085  H   GLU A  67      48.217  -1.916 -18.647  1.00  0.950          H  
ATOM   1086  HA  GLU A  67      45.614  -2.766 -19.125  1.00  1.070          H  
ATOM   1087 1HB  GLU A  67      47.734  -3.893 -17.284  1.00  1.450          H  
ATOM   1088 2HB  GLU A  67      46.269  -4.755 -17.673  1.00  1.450          H  
ATOM   1089 1HG  GLU A  67      47.728  -5.722 -19.128  1.00  1.450          H  
ATOM   1090 2HG  GLU A  67      47.111  -4.424 -20.149  1.00  1.450          H  
ATOM   1091  N   ILE A  68      46.045  -1.644 -16.102  1.00  0.870          N  
ATOM   1092  CA  ILE A  68      45.415  -1.287 -14.859  1.00  0.930          C  
ATOM   1093  C   ILE A  68      44.457  -0.196 -15.124  1.00  0.810          C  
ATOM   1094  O   ILE A  68      43.349  -0.194 -14.594  1.00  0.840          O  
ATOM   1095  CB  ILE A  68      46.410  -0.792 -13.859  1.00  1.280          C  
ATOM   1096  CG1 ILE A  68      47.281  -1.903 -13.532  1.00  1.280          C  
ATOM   1097  CG2 ILE A  68      45.699  -0.175 -12.649  1.00  1.280          C  
ATOM   1098  CD1 ILE A  68      48.429  -1.540 -12.744  1.00  1.280          C  
ATOM   1099  H   ILE A  68      46.982  -1.284 -16.298  1.00  1.040          H  
ATOM   1100  HA  ILE A  68      44.885  -2.149 -14.462  1.00  1.120          H  
ATOM   1101  HB  ILE A  68      47.022  -0.076 -14.334  1.00  1.530          H  
ATOM   1102 1HG1 ILE A  68      46.708  -2.655 -13.040  1.00  1.530          H  
ATOM   1103 2HG1 ILE A  68      47.655  -2.312 -14.459  1.00  1.530          H  
ATOM   1104 1HG2 ILE A  68      46.425   0.190 -11.936  1.00  1.530          H  
ATOM   1105 2HG2 ILE A  68      45.073   0.665 -12.936  1.00  1.530          H  
ATOM   1106 3HG2 ILE A  68      45.083  -0.928 -12.185  1.00  1.530          H  
ATOM   1107 1HD1 ILE A  68      49.051  -2.414 -12.575  1.00  1.530          H  
ATOM   1108 2HD1 ILE A  68      48.990  -0.791 -13.250  1.00  1.530          H  
ATOM   1109 3HD1 ILE A  68      48.098  -1.166 -11.812  1.00  1.530          H  
ATOM   1110  N   ALA A  69      44.912   0.789 -15.885  1.00  0.710          N  
ATOM   1111  CA  ALA A  69      44.028   1.898 -16.196  1.00  0.660          C  
ATOM   1112  C   ALA A  69      42.783   1.357 -16.895  1.00  0.610          C  
ATOM   1113  O   ALA A  69      41.684   1.880 -16.693  1.00  0.640          O  
ATOM   1114  CB  ALA A  69      44.726   2.946 -17.015  1.00  0.940          C  
ATOM   1115  H   ALA A  69      45.882   0.707 -16.234  1.00  0.850          H  
ATOM   1116  HA  ALA A  69      43.702   2.342 -15.274  1.00  0.790          H  
ATOM   1117 1HB  ALA A  69      44.039   3.768 -17.212  1.00  1.130          H  
ATOM   1118 2HB  ALA A  69      45.585   3.314 -16.462  1.00  1.130          H  
ATOM   1119 3HB  ALA A  69      45.053   2.506 -17.957  1.00  1.130          H  
ATOM   1120  N   GLN A  70      42.958   0.319 -17.729  1.00  0.600          N  
ATOM   1121  CA  GLN A  70      41.827  -0.295 -18.408  1.00  0.630          C  
ATOM   1122  C   GLN A  70      40.896  -1.016 -17.428  1.00  0.630          C  
ATOM   1123  O   GLN A  70      39.675  -0.878 -17.506  1.00  0.630          O  
ATOM   1124  CB  GLN A  70      42.307  -1.268 -19.477  1.00  0.870          C  
ATOM   1125  CG  GLN A  70      42.949  -0.600 -20.670  1.00  0.870          C  
ATOM   1126  CD  GLN A  70      43.547  -1.607 -21.641  1.00  0.870          C  
ATOM   1127  OE1 GLN A  70      44.167  -2.592 -21.219  1.00  0.870          O  
ATOM   1128  NE2 GLN A  70      43.350  -1.384 -22.936  1.00  0.870          N  
ATOM   1129  H   GLN A  70      43.913  -0.015 -17.896  1.00  0.720          H  
ATOM   1130  HA  GLN A  70      41.269   0.491 -18.894  1.00  0.760          H  
ATOM   1131 1HB  GLN A  70      43.031  -1.953 -19.041  1.00  1.040          H  
ATOM   1132 2HB  GLN A  70      41.466  -1.860 -19.829  1.00  1.040          H  
ATOM   1133 1HG  GLN A  70      42.186  -0.025 -21.202  1.00  1.040          H  
ATOM   1134 2HG  GLN A  70      43.739   0.063 -20.327  1.00  1.040          H  
ATOM   1135 1HE2 GLN A  70      43.710  -2.017 -23.618  1.00  1.040          H  
ATOM   1136 2HE2 GLN A  70      42.801  -0.565 -23.248  1.00  1.040          H  
ATOM   1137  N   GLU A  71      41.435  -1.762 -16.470  1.00  0.670          N  
ATOM   1138  CA  GLU A  71      40.522  -2.402 -15.534  1.00  0.710          C  
ATOM   1139  C   GLU A  71      39.811  -1.364 -14.663  1.00  0.650          C  
ATOM   1140  O   GLU A  71      38.623  -1.501 -14.355  1.00  0.650          O  
ATOM   1141  CB  GLU A  71      41.273  -3.387 -14.652  1.00  0.980          C  
ATOM   1142  CG  GLU A  71      41.762  -4.650 -15.363  1.00  0.980          C  
ATOM   1143  CD  GLU A  71      40.651  -5.524 -15.851  1.00  0.980          C  
ATOM   1144  OE1 GLU A  71      39.790  -5.858 -15.075  1.00  0.980          O  
ATOM   1145  OE2 GLU A  71      40.655  -5.844 -17.011  1.00  0.980          O  
ATOM   1146  H   GLU A  71      42.446  -1.936 -16.440  1.00  0.800          H  
ATOM   1147  HA  GLU A  71      39.768  -2.948 -16.103  1.00  0.850          H  
ATOM   1148 1HB  GLU A  71      42.153  -2.878 -14.259  1.00  1.170          H  
ATOM   1149 2HB  GLU A  71      40.649  -3.677 -13.808  1.00  1.170          H  
ATOM   1150 1HG  GLU A  71      42.362  -4.352 -16.219  1.00  1.170          H  
ATOM   1151 2HG  GLU A  71      42.401  -5.220 -14.693  1.00  1.170          H  
ATOM   1152  N   ALA A  72      40.538  -0.318 -14.263  1.00  0.640          N  
ATOM   1153  CA  ALA A  72      39.989   0.731 -13.424  1.00  0.650          C  
ATOM   1154  C   ALA A  72      38.881   1.527 -14.115  1.00  0.590          C  
ATOM   1155  O   ALA A  72      37.858   1.836 -13.500  1.00  0.620          O  
ATOM   1156  CB  ALA A  72      41.091   1.655 -13.015  1.00  0.910          C  
ATOM   1157  H   ALA A  72      41.523  -0.269 -14.531  1.00  0.770          H  
ATOM   1158  HA  ALA A  72      39.570   0.260 -12.539  1.00  0.780          H  
ATOM   1159 1HB  ALA A  72      40.710   2.429 -12.355  1.00  1.090          H  
ATOM   1160 2HB  ALA A  72      41.869   1.090 -12.504  1.00  1.090          H  
ATOM   1161 3HB  ALA A  72      41.495   2.101 -13.917  1.00  1.090          H  
ATOM   1162  N   MET A  73      39.046   1.849 -15.396  1.00  0.580          N  
ATOM   1163  CA  MET A  73      38.011   2.630 -16.047  1.00  0.620          C  
ATOM   1164  C   MET A  73      36.755   1.750 -16.191  1.00  0.600          C  
ATOM   1165  O   MET A  73      35.629   2.232 -16.014  1.00  0.630          O  
ATOM   1166  CB  MET A  73      38.569   3.120 -17.381  1.00  0.850          C  
ATOM   1167  CG  MET A  73      38.571   2.055 -18.444  1.00  0.850          C  
ATOM   1168  SD  MET A  73      39.445   2.447 -19.930  1.00  0.850          S  
ATOM   1169  CE  MET A  73      39.014   0.982 -20.858  1.00  0.850          C  
ATOM   1170  H   MET A  73      39.920   1.630 -15.888  1.00  0.700          H  
ATOM   1171  HA  MET A  73      37.763   3.487 -15.423  1.00  0.740          H  
ATOM   1172 1HB  MET A  73      38.058   4.006 -17.722  1.00  1.020          H  
ATOM   1173 2HB  MET A  73      39.612   3.402 -17.239  1.00  1.020          H  
ATOM   1174 1HG  MET A  73      39.022   1.223 -18.037  1.00  1.020          H  
ATOM   1175 2HG  MET A  73      37.550   1.792 -18.724  1.00  1.020          H  
ATOM   1176 1HE  MET A  73      39.477   1.029 -21.849  1.00  1.020          H  
ATOM   1177 2HE  MET A  73      39.364   0.095 -20.335  1.00  1.020          H  
ATOM   1178 3HE  MET A  73      37.927   0.923 -20.967  1.00  1.020          H  
ATOM   1179  N   GLU A  74      36.943   0.435 -16.409  1.00  0.590          N  
ATOM   1180  CA  GLU A  74      35.805  -0.468 -16.506  1.00  0.610          C  
ATOM   1181  C   GLU A  74      35.127  -0.590 -15.136  1.00  0.580          C  
ATOM   1182  O   GLU A  74      33.897  -0.621 -15.041  1.00  0.620          O  
ATOM   1183  CB  GLU A  74      36.248  -1.830 -17.046  1.00  0.850          C  
ATOM   1184  CG  GLU A  74      36.665  -1.832 -18.548  1.00  0.850          C  
ATOM   1185  CD  GLU A  74      35.522  -1.595 -19.522  1.00  0.850          C  
ATOM   1186  OE1 GLU A  74      34.527  -2.262 -19.391  1.00  0.850          O  
ATOM   1187  OE2 GLU A  74      35.647  -0.769 -20.399  1.00  0.850          O  
ATOM   1188  H   GLU A  74      37.886   0.064 -16.578  1.00  0.710          H  
ATOM   1189  HA  GLU A  74      35.089  -0.046 -17.209  1.00  0.730          H  
ATOM   1190 1HB  GLU A  74      37.107  -2.180 -16.470  1.00  1.020          H  
ATOM   1191 2HB  GLU A  74      35.447  -2.554 -16.912  1.00  1.020          H  
ATOM   1192 1HG  GLU A  74      37.404  -1.047 -18.698  1.00  1.020          H  
ATOM   1193 2HG  GLU A  74      37.144  -2.783 -18.773  1.00  1.020          H  
ATOM   1194  N   ALA A  75      35.921  -0.590 -14.057  1.00  0.550          N  
ATOM   1195  CA  ALA A  75      35.374  -0.659 -12.708  1.00  0.550          C  
ATOM   1196  C   ALA A  75      34.440   0.523 -12.459  1.00  0.570          C  
ATOM   1197  O   ALA A  75      33.427   0.378 -11.765  1.00  0.610          O  
ATOM   1198  CB  ALA A  75      36.483  -0.690 -11.677  1.00  0.770          C  
ATOM   1199  H   ALA A  75      36.937  -0.626 -14.190  1.00  0.660          H  
ATOM   1200  HA  ALA A  75      34.789  -1.575 -12.631  1.00  0.660          H  
ATOM   1201 1HB  ALA A  75      36.059  -0.766 -10.679  1.00  0.920          H  
ATOM   1202 2HB  ALA A  75      37.128  -1.546 -11.865  1.00  0.920          H  
ATOM   1203 3HB  ALA A  75      37.060   0.216 -11.752  1.00  0.920          H  
ATOM   1204  N   LEU A  76      34.768   1.705 -13.008  1.00  0.590          N  
ATOM   1205  CA  LEU A  76      33.849   2.821 -12.828  1.00  0.670          C  
ATOM   1206  C   LEU A  76      32.533   2.539 -13.528  1.00  0.720          C  
ATOM   1207  O   LEU A  76      31.499   2.962 -13.026  1.00  0.790          O  
ATOM   1208  CB  LEU A  76      34.364   4.180 -13.322  1.00  0.910          C  
ATOM   1209  CG  LEU A  76      35.509   4.877 -12.543  1.00  0.910          C  
ATOM   1210  CD1 LEU A  76      35.868   6.149 -13.288  1.00  0.910          C  
ATOM   1211  CD2 LEU A  76      35.081   5.207 -11.070  1.00  0.910          C  
ATOM   1212  H   LEU A  76      35.651   1.800 -13.524  1.00  0.710          H  
ATOM   1213  HA  LEU A  76      33.635   2.907 -11.769  1.00  0.800          H  
ATOM   1214 1HB  LEU A  76      34.716   4.044 -14.347  1.00  1.090          H  
ATOM   1215 2HB  LEU A  76      33.520   4.869 -13.349  1.00  1.090          H  
ATOM   1216  HG  LEU A  76      36.381   4.239 -12.540  1.00  1.090          H  
ATOM   1217 1HD1 LEU A  76      36.678   6.644 -12.769  1.00  1.090          H  
ATOM   1218 2HD1 LEU A  76      36.177   5.903 -14.303  1.00  1.090          H  
ATOM   1219 3HD1 LEU A  76      35.000   6.815 -13.320  1.00  1.090          H  
ATOM   1220 1HD2 LEU A  76      35.906   5.707 -10.558  1.00  1.090          H  
ATOM   1221 2HD2 LEU A  76      34.209   5.862 -11.077  1.00  1.090          H  
ATOM   1222 3HD2 LEU A  76      34.839   4.300 -10.531  1.00  1.090          H  
ATOM   1223  N   LEU A  77      32.545   1.850 -14.683  1.00  0.700          N  
ATOM   1224  CA  LEU A  77      31.280   1.552 -15.374  1.00  0.740          C  
ATOM   1225  C   LEU A  77      30.424   0.665 -14.489  1.00  0.740          C  
ATOM   1226  O   LEU A  77      29.200   0.808 -14.419  1.00  0.820          O  
ATOM   1227  CB  LEU A  77      31.476   0.769 -16.666  1.00  1.020          C  
ATOM   1228  CG  LEU A  77      32.185   1.430 -17.794  1.00  1.020          C  
ATOM   1229  CD1 LEU A  77      32.379   0.366 -18.855  1.00  1.020          C  
ATOM   1230  CD2 LEU A  77      31.397   2.648 -18.324  1.00  1.020          C  
ATOM   1231  H   LEU A  77      33.451   1.556 -15.072  1.00  0.840          H  
ATOM   1232  HA  LEU A  77      30.754   2.473 -15.575  1.00  0.890          H  
ATOM   1233 1HB  LEU A  77      32.005  -0.147 -16.439  1.00  1.220          H  
ATOM   1234 2HB  LEU A  77      30.486   0.489 -17.032  1.00  1.220          H  
ATOM   1235  HG  LEU A  77      33.168   1.751 -17.458  1.00  1.220          H  
ATOM   1236 1HD1 LEU A  77      32.922   0.747 -19.693  1.00  1.220          H  
ATOM   1237 2HD1 LEU A  77      32.942  -0.466 -18.431  1.00  1.220          H  
ATOM   1238 3HD1 LEU A  77      31.409   0.004 -19.189  1.00  1.220          H  
ATOM   1239 1HD2 LEU A  77      31.956   3.071 -19.130  1.00  1.220          H  
ATOM   1240 2HD2 LEU A  77      30.414   2.334 -18.676  1.00  1.220          H  
ATOM   1241 3HD2 LEU A  77      31.279   3.398 -17.550  1.00  1.220          H  
ATOM   1242  N   VAL A  78      31.074  -0.266 -13.792  1.00  0.700          N  
ATOM   1243  CA  VAL A  78      30.325  -1.157 -12.919  1.00  0.750          C  
ATOM   1244  C   VAL A  78      29.676  -0.343 -11.812  1.00  0.770          C  
ATOM   1245  O   VAL A  78      28.523  -0.542 -11.483  1.00  0.820          O  
ATOM   1246  CB  VAL A  78      31.195  -2.264 -12.311  1.00  1.030          C  
ATOM   1247  CG1 VAL A  78      30.359  -3.078 -11.258  1.00  1.030          C  
ATOM   1248  CG2 VAL A  78      31.713  -3.155 -13.414  1.00  1.030          C  
ATOM   1249  H   VAL A  78      32.089  -0.354 -13.941  1.00  0.840          H  
ATOM   1250  HA  VAL A  78      29.544  -1.625 -13.511  1.00  0.900          H  
ATOM   1251  HB  VAL A  78      32.036  -1.811 -11.796  1.00  1.240          H  
ATOM   1252 1HG1 VAL A  78      30.956  -3.860 -10.819  1.00  1.240          H  
ATOM   1253 2HG1 VAL A  78      30.008  -2.432 -10.468  1.00  1.240          H  
ATOM   1254 3HG1 VAL A  78      29.515  -3.531 -11.746  1.00  1.240          H  
ATOM   1255 1HG2 VAL A  78      32.343  -3.934 -12.990  1.00  1.240          H  
ATOM   1256 2HG2 VAL A  78      30.872  -3.607 -13.936  1.00  1.240          H  
ATOM   1257 3HG2 VAL A  78      32.299  -2.559 -14.116  1.00  1.240          H  
ATOM   1258  N   LEU A  79      30.428   0.565 -11.217  1.00  0.760          N  
ATOM   1259  CA  LEU A  79      29.900   1.429 -10.166  1.00  0.860          C  
ATOM   1260  C   LEU A  79      28.752   2.329 -10.707  1.00  1.000          C  
ATOM   1261  O   LEU A  79      27.730   2.533 -10.045  1.00  1.200          O  
ATOM   1262  CB  LEU A  79      31.085   2.244  -9.604  1.00  1.160          C  
ATOM   1263  CG  LEU A  79      30.878   3.123  -8.352  1.00  1.160          C  
ATOM   1264  CD1 LEU A  79      32.202   3.145  -7.595  1.00  1.160          C  
ATOM   1265  CD2 LEU A  79      30.492   4.572  -8.747  1.00  1.160          C  
ATOM   1266  H   LEU A  79      31.413   0.645 -11.491  1.00  0.910          H  
ATOM   1267  HA  LEU A  79      29.503   0.805  -9.375  1.00  1.030          H  
ATOM   1268 1HB  LEU A  79      31.899   1.551  -9.398  1.00  1.400          H  
ATOM   1269 2HB  LEU A  79      31.423   2.909 -10.397  1.00  1.400          H  
ATOM   1270  HG  LEU A  79      30.104   2.691  -7.712  1.00  1.400          H  
ATOM   1271 1HD1 LEU A  79      32.096   3.752  -6.695  1.00  1.400          H  
ATOM   1272 2HD1 LEU A  79      32.479   2.130  -7.315  1.00  1.400          H  
ATOM   1273 3HD1 LEU A  79      32.976   3.566  -8.233  1.00  1.400          H  
ATOM   1274 1HD2 LEU A  79      30.381   5.177  -7.845  1.00  1.400          H  
ATOM   1275 2HD2 LEU A  79      31.275   5.002  -9.373  1.00  1.400          H  
ATOM   1276 3HD2 LEU A  79      29.554   4.581  -9.294  1.00  1.400          H  
ATOM   1277  N   HIS A  80      28.989   2.902 -11.892  1.00  0.990          N  
ATOM   1278  CA  HIS A  80      28.156   3.845 -12.641  1.00  1.150          C  
ATOM   1279  C   HIS A  80      26.849   3.443 -13.333  1.00  1.230          C  
ATOM   1280  O   HIS A  80      25.863   4.165 -13.211  1.00  1.400          O  
ATOM   1281  CB  HIS A  80      29.006   4.472 -13.735  1.00  1.550          C  
ATOM   1282  CG  HIS A  80      28.239   5.242 -14.693  1.00  1.550          C  
ATOM   1283  ND1 HIS A  80      27.503   6.334 -14.361  1.00  1.550          N  
ATOM   1284  CD2 HIS A  80      28.104   5.077 -16.016  1.00  1.550          C  
ATOM   1285  CE1 HIS A  80      26.945   6.797 -15.451  1.00  1.550          C  
ATOM   1286  NE2 HIS A  80      27.307   6.052 -16.455  1.00  1.550          N  
ATOM   1287  H   HIS A  80      29.874   2.667 -12.328  1.00  1.190          H  
ATOM   1288  HA  HIS A  80      27.890   4.640 -11.952  1.00  1.380          H  
ATOM   1289 1HB  HIS A  80      29.776   5.090 -13.315  1.00  1.860          H  
ATOM   1290 2HB  HIS A  80      29.481   3.693 -14.279  1.00  1.860          H  
ATOM   1291  HD1 HIS A  80      27.016   6.395 -13.486  1.00  1.860          H  
ATOM   1292  HD2 HIS A  80      28.514   4.354 -16.713  1.00  1.860          H  
ATOM   1293  HE1 HIS A  80      26.304   7.641 -15.421  1.00  1.860          H  
ATOM   1294  N   GLN A  81      26.825   2.373 -14.127  1.00  1.260          N  
ATOM   1295  CA  GLN A  81      25.641   2.103 -14.958  1.00  1.480          C  
ATOM   1296  C   GLN A  81      24.498   1.477 -14.159  1.00  1.620          C  
ATOM   1297  O   GLN A  81      24.079   0.340 -14.406  1.00  1.740          O  
ATOM   1298  CB  GLN A  81      26.044   1.214 -16.145  1.00  1.980          C  
ATOM   1299  CG  GLN A  81      27.046   1.893 -17.092  1.00  1.980          C  
ATOM   1300  CD  GLN A  81      27.453   1.056 -18.289  1.00  1.980          C  
ATOM   1301  OE1 GLN A  81      27.791  -0.122 -18.156  1.00  1.980          O  
ATOM   1302  NE2 GLN A  81      27.417   1.658 -19.473  1.00  1.980          N  
ATOM   1303  H   GLN A  81      27.648   1.771 -14.189  1.00  1.510          H  
ATOM   1304  HA  GLN A  81      25.290   3.054 -15.358  1.00  1.780          H  
ATOM   1305 1HB  GLN A  81      26.502   0.296 -15.770  1.00  2.380          H  
ATOM   1306 2HB  GLN A  81      25.157   0.935 -16.712  1.00  2.380          H  
ATOM   1307 1HG  GLN A  81      26.612   2.826 -17.446  1.00  2.380          H  
ATOM   1308 2HG  GLN A  81      27.949   2.093 -16.520  1.00  2.380          H  
ATOM   1309 1HE2 GLN A  81      27.658   1.141 -20.298  1.00  2.380          H  
ATOM   1310 2HE2 GLN A  81      27.140   2.624 -19.547  1.00  2.380          H  
ATOM   1311  N   LEU A  82      23.873   2.326 -13.357  1.00  1.910          N  
ATOM   1312  CA  LEU A  82      22.901   1.995 -12.320  1.00  2.220          C  
ATOM   1313  C   LEU A  82      21.707   1.155 -12.786  1.00  2.230          C  
ATOM   1314  O   LEU A  82      21.054   0.516 -11.965  1.00  2.240          O  
ATOM   1315  CB  LEU A  82      22.333   3.298 -11.745  1.00  2.980          C  
ATOM   1316  CG  LEU A  82      23.349   4.297 -11.105  1.00  2.980          C  
ATOM   1317  CD1 LEU A  82      22.575   5.494 -10.627  1.00  2.980          C  
ATOM   1318  CD2 LEU A  82      24.223   3.666 -10.029  1.00  2.980          C  
ATOM   1319  H   LEU A  82      24.290   3.258 -13.345  1.00  2.290          H  
ATOM   1320  HA  LEU A  82      23.412   1.434 -11.541  1.00  2.660          H  
ATOM   1321 1HB  LEU A  82      21.810   3.823 -12.540  1.00  3.580          H  
ATOM   1322 2HB  LEU A  82      21.615   3.041 -10.995  1.00  3.580          H  
ATOM   1323  HG  LEU A  82      23.992   4.656 -11.880  1.00  3.580          H  
ATOM   1324 1HD1 LEU A  82      23.251   6.234 -10.248  1.00  3.580          H  
ATOM   1325 2HD1 LEU A  82      22.025   5.901 -11.462  1.00  3.580          H  
ATOM   1326 3HD1 LEU A  82      21.893   5.204  -9.851  1.00  3.580          H  
ATOM   1327 1HD2 LEU A  82      24.910   4.399  -9.675  1.00  3.580          H  
ATOM   1328 2HD2 LEU A  82      23.643   3.337  -9.220  1.00  3.580          H  
ATOM   1329 3HD2 LEU A  82      24.795   2.833 -10.433  1.00  3.580          H  
ATOM   1330  N   ASP A  83      21.380   1.162 -14.079  1.00  2.780          N  
ATOM   1331  CA  ASP A  83      20.256   0.381 -14.565  1.00  3.060          C  
ATOM   1332  C   ASP A  83      20.582  -1.026 -15.095  1.00  3.200          C  
ATOM   1333  O   ASP A  83      19.687  -1.719 -15.589  1.00  3.490          O  
ATOM   1334  CB  ASP A  83      19.503   1.203 -15.590  1.00  4.170          C  
ATOM   1335  CG  ASP A  83      20.399   1.687 -16.746  1.00  4.170          C  
ATOM   1336  OD1 ASP A  83      21.617   1.764 -16.554  1.00  4.170          O  
ATOM   1337  OD2 ASP A  83      19.881   1.971 -17.801  1.00  4.170          O  
ATOM   1338  H   ASP A  83      21.933   1.680 -14.770  1.00  3.340          H  
ATOM   1339  HA  ASP A  83      19.576   0.244 -13.724  1.00  3.670          H  
ATOM   1340 1HB  ASP A  83      18.686   0.610 -16.003  1.00  5.010          H  
ATOM   1341 2HB  ASP A  83      19.066   2.054 -15.087  1.00  5.010          H  
ATOM   1342  N   SER A  84      21.835  -1.472 -14.956  1.00  3.630          N  
ATOM   1343  CA  SER A  84      22.227  -2.822 -15.358  1.00  4.460          C  
ATOM   1344  C   SER A  84      22.976  -3.394 -14.176  1.00  4.670          C  
ATOM   1345  O   SER A  84      23.158  -4.607 -14.025  1.00  5.340          O  
ATOM   1346  CB  SER A  84      23.100  -2.801 -16.599  1.00  5.910          C  
ATOM   1347  OG  SER A  84      24.327  -2.172 -16.352  1.00  5.910          O  
ATOM   1348  H   SER A  84      22.554  -0.858 -14.561  1.00  4.360          H  
ATOM   1349  HA  SER A  84      21.340  -3.426 -15.544  1.00  5.350          H  
ATOM   1350 1HB  SER A  84      23.271  -3.819 -16.942  1.00  7.090          H  
ATOM   1351 2HB  SER A  84      22.574  -2.270 -17.392  1.00  7.090          H  
ATOM   1352  HG  SER A  84      24.757  -2.081 -17.208  1.00  7.090          H  
ATOM   1353  N   ILE A  85      23.349  -2.465 -13.318  1.00  4.450          N  
ATOM   1354  CA  ILE A  85      24.124  -2.662 -12.103  1.00  5.030          C  
ATOM   1355  C   ILE A  85      23.330  -2.855 -10.808  1.00  5.230          C  
ATOM   1356  O   ILE A  85      22.530  -2.019 -10.393  1.00  5.510          O  
ATOM   1357  CB  ILE A  85      25.097  -1.480 -12.020  1.00  6.810          C  
ATOM   1358  CG1 ILE A  85      26.085  -1.514 -13.263  1.00  6.810          C  
ATOM   1359  CG2 ILE A  85      25.740  -1.308 -10.739  1.00  6.810          C  
ATOM   1360  CD1 ILE A  85      26.941  -2.747 -13.417  1.00  6.810          C  
ATOM   1361  H   ILE A  85      23.145  -1.502 -13.620  1.00  5.340          H  
ATOM   1362  HA  ILE A  85      24.693  -3.575 -12.224  1.00  6.040          H  
ATOM   1363  HB  ILE A  85      24.509  -0.597 -12.155  1.00  8.170          H  
ATOM   1364 1HG1 ILE A  85      25.525  -1.450 -14.171  1.00  8.170          H  
ATOM   1365 2HG1 ILE A  85      26.743  -0.648 -13.197  1.00  8.170          H  
ATOM   1366 1HG2 ILE A  85      26.330  -0.400 -10.765  1.00  8.170          H  
ATOM   1367 2HG2 ILE A  85      24.986  -1.190  -9.987  1.00  8.170          H  
ATOM   1368 3HG2 ILE A  85      26.376  -2.153 -10.523  1.00  8.170          H  
ATOM   1369 1HD1 ILE A  85      27.565  -2.624 -14.300  1.00  8.170          H  
ATOM   1370 2HD1 ILE A  85      27.557  -2.852 -12.544  1.00  8.170          H  
ATOM   1371 3HD1 ILE A  85      26.342  -3.635 -13.548  1.00  8.170          H  
ATOM   1372  N   ASP A  86      23.644  -3.936 -10.091  1.00  5.460          N  
ATOM   1373  CA  ASP A  86      22.966  -4.279  -8.853  1.00  6.010          C  
ATOM   1374  C   ASP A  86      23.574  -3.618  -7.625  1.00  6.180          C  
ATOM   1375  O   ASP A  86      23.139  -3.839  -6.496  1.00  6.810          O  
ATOM   1376  CB  ASP A  86      22.915  -5.799  -8.720  1.00  8.190          C  
ATOM   1377  CG  ASP A  86      24.296  -6.429  -8.761  1.00  8.190          C  
ATOM   1378  OD1 ASP A  86      25.161  -5.834  -9.391  1.00  8.190          O  
ATOM   1379  OD2 ASP A  86      24.500  -7.476  -8.178  1.00  8.190          O  
ATOM   1380  H   ASP A  86      24.358  -4.596 -10.421  1.00  6.550          H  
ATOM   1381  HA  ASP A  86      21.935  -3.929  -8.932  1.00  7.210          H  
ATOM   1382 1HB  ASP A  86      22.431  -6.067  -7.779  1.00  9.830          H  
ATOM   1383 2HB  ASP A  86      22.312  -6.213  -9.530  1.00  9.830          H  
ATOM   1384  N   LEU A  87      24.531  -2.740  -7.864  1.00  5.880          N  
ATOM   1385  CA  LEU A  87      25.179  -1.972  -6.818  1.00  6.290          C  
ATOM   1386  C   LEU A  87      24.343  -0.738  -6.491  1.00  6.190          C  
ATOM   1387  O   LEU A  87      24.638  -0.018  -5.535  1.00  6.450          O  
ATOM   1388  CB  LEU A  87      26.561  -1.462  -7.264  1.00  8.640          C  
ATOM   1389  CG  LEU A  87      27.783  -2.383  -7.167  1.00  8.640          C  
ATOM   1390  CD1 LEU A  87      27.568  -3.692  -7.937  1.00  8.640          C  
ATOM   1391  CD2 LEU A  87      28.979  -1.617  -7.752  1.00  8.640          C  
ATOM   1392  H   LEU A  87      24.839  -2.645  -8.821  1.00  7.060          H  
ATOM   1393  HA  LEU A  87      25.270  -2.586  -5.935  1.00  7.550          H  
ATOM   1394 1HB  LEU A  87      26.505  -1.108  -8.251  1.00 10.370          H  
ATOM   1395 2HB  LEU A  87      26.791  -0.600  -6.642  1.00 10.370          H  
ATOM   1396  HG  LEU A  87      27.973  -2.635  -6.137  1.00 10.370          H  
ATOM   1397 1HD1 LEU A  87      28.467  -4.304  -7.843  1.00 10.370          H  
ATOM   1398 2HD1 LEU A  87      26.725  -4.245  -7.531  1.00 10.370          H  
ATOM   1399 3HD1 LEU A  87      27.385  -3.490  -8.982  1.00 10.370          H  
ATOM   1400 1HD2 LEU A  87      29.869  -2.230  -7.691  1.00 10.370          H  
ATOM   1401 2HD2 LEU A  87      28.769  -1.376  -8.793  1.00 10.370          H  
ATOM   1402 3HD2 LEU A  87      29.138  -0.697  -7.195  1.00 10.370          H  
ATOM   1403  N   TRP A  88      23.346  -0.419  -7.330  1.00  6.170          N  
ATOM   1404  CA  TRP A  88      22.587   0.795  -7.069  1.00  6.030          C  
ATOM   1405  C   TRP A  88      21.489   0.642  -6.036  1.00  6.340          C  
ATOM   1406  O   TRP A  88      20.569  -0.163  -6.193  1.00  7.170          O  
ATOM   1407  CB  TRP A  88      21.913   1.339  -8.326  1.00  8.500          C  
ATOM   1408  CG  TRP A  88      21.192   2.708  -8.078  1.00  8.500          C  
ATOM   1409  CD1 TRP A  88      21.597   3.711  -7.234  1.00  8.500          C  
ATOM   1410  CD2 TRP A  88      19.987   3.199  -8.695  1.00  8.500          C  
ATOM   1411  NE1 TRP A  88      20.724   4.756  -7.281  1.00  8.500          N  
ATOM   1412  CE2 TRP A  88      19.744   4.473  -8.162  1.00  8.500          C  
ATOM   1413  CE3 TRP A  88      19.107   2.680  -9.640  1.00  8.500          C  
ATOM   1414  CZ2 TRP A  88      18.668   5.225  -8.539  1.00  8.500          C  
ATOM   1415  CZ3 TRP A  88      18.020   3.446 -10.022  1.00  8.500          C  
ATOM   1416  CH2 TRP A  88      17.806   4.687  -9.481  1.00  8.500          C  
ATOM   1417  H   TRP A  88      23.100  -1.018  -8.128  1.00  7.400          H  
ATOM   1418  HA  TRP A  88      23.288   1.545  -6.709  1.00  7.240          H  
ATOM   1419 1HB  TRP A  88      22.623   1.415  -9.126  1.00 10.200          H  
ATOM   1420 2HB  TRP A  88      21.159   0.624  -8.655  1.00 10.200          H  
ATOM   1421  HD1 TRP A  88      22.473   3.684  -6.611  1.00 10.200          H  
ATOM   1422  HE1 TRP A  88      20.781   5.648  -6.723  1.00 10.200          H  
ATOM   1423  HE3 TRP A  88      19.277   1.691 -10.077  1.00 10.200          H  
ATOM   1424  HZ2 TRP A  88      18.488   6.214  -8.116  1.00 10.200          H  
ATOM   1425  HZ3 TRP A  88      17.336   3.036 -10.763  1.00 10.200          H  
ATOM   1426  HH2 TRP A  88      16.940   5.263  -9.803  1.00 10.200          H  
ATOM   1427  N   ASN A  89      21.561   1.468  -5.005  1.00  5.870          N  
ATOM   1428  CA  ASN A  89      20.534   1.548  -3.994  1.00  6.220          C  
ATOM   1429  C   ASN A  89      19.775   2.863  -4.248  1.00  5.700          C  
ATOM   1430  O   ASN A  89      20.371   3.928  -4.026  1.00  4.880          O  
ATOM   1431  CB  ASN A  89      21.069   1.482  -2.589  1.00  8.570          C  
ATOM   1432  CG  ASN A  89      19.916   1.436  -1.579  1.00  8.570          C  
ATOM   1433  OD1 ASN A  89      18.913   2.159  -1.708  1.00  8.570          O  
ATOM   1434  ND2 ASN A  89      20.033   0.582  -0.584  1.00  8.570          N  
ATOM   1435  H   ASN A  89      22.382   2.054  -4.927  1.00  7.040          H  
ATOM   1436  HA  ASN A  89      19.882   0.690  -4.096  1.00  7.460          H  
ATOM   1437 1HB  ASN A  89      21.681   0.589  -2.474  1.00 10.280          H  
ATOM   1438 2HB  ASN A  89      21.698   2.349  -2.394  1.00 10.280          H  
ATOM   1439 1HD2 ASN A  89      19.301   0.516   0.106  1.00 10.280          H  
ATOM   1440 2HD2 ASN A  89      20.839  -0.001  -0.508  1.00 10.280          H  
ATOM   1441  N   PRO A  90      18.489   2.832  -4.678  1.00  6.350          N  
ATOM   1442  CA  PRO A  90      17.647   3.969  -5.028  1.00  6.290          C  
ATOM   1443  C   PRO A  90      17.570   5.050  -3.957  1.00  5.780          C  
ATOM   1444  O   PRO A  90      17.150   6.167  -4.249  1.00  5.660          O  
ATOM   1445  CB  PRO A  90      16.279   3.325  -5.265  1.00  9.440          C  
ATOM   1446  CG  PRO A  90      16.590   1.924  -5.698  1.00  9.440          C  
ATOM   1447  CD  PRO A  90      17.814   1.526  -4.917  1.00  9.440          C  
ATOM   1448  HA  PRO A  90      18.023   4.405  -5.959  1.00  7.550          H  
ATOM   1449 1HB  PRO A  90      15.683   3.367  -4.337  1.00 11.320          H  
ATOM   1450 2HB  PRO A  90      15.726   3.895  -6.027  1.00 11.320          H  
ATOM   1451 1HG  PRO A  90      15.728   1.265  -5.513  1.00 11.320          H  
ATOM   1452 2HG  PRO A  90      16.774   1.909  -6.787  1.00 11.320          H  
ATOM   1453 1HD  PRO A  90      17.545   1.029  -3.970  1.00 11.320          H  
ATOM   1454 2HD  PRO A  90      18.402   0.888  -5.590  1.00 11.320          H  
ATOM   1455  N   ASP A  91      17.937   4.733  -2.702  1.00  5.790          N  
ATOM   1456  CA  ASP A  91      17.928   5.736  -1.636  1.00  5.500          C  
ATOM   1457  C   ASP A  91      18.740   6.970  -2.059  1.00  4.320          C  
ATOM   1458  O   ASP A  91      18.504   8.073  -1.563  1.00  4.090          O  
ATOM   1459  CB  ASP A  91      18.546   5.192  -0.351  1.00  7.820          C  
ATOM   1460  CG  ASP A  91      17.690   4.184   0.423  1.00  7.820          C  
ATOM   1461  OD1 ASP A  91      16.519   4.053   0.144  1.00  7.820          O  
ATOM   1462  OD2 ASP A  91      18.233   3.558   1.306  1.00  7.820          O  
ATOM   1463  H   ASP A  91      18.256   3.794  -2.464  1.00  6.950          H  
ATOM   1464  HA  ASP A  91      16.898   6.038  -1.445  1.00  6.600          H  
ATOM   1465 1HB  ASP A  91      19.473   4.698  -0.622  1.00  9.380          H  
ATOM   1466 2HB  ASP A  91      18.802   6.021   0.307  1.00  9.380          H  
ATOM   1467  N   ALA A  92      19.760   6.752  -2.906  1.00  3.810          N  
ATOM   1468  CA  ALA A  92      20.627   7.797  -3.439  1.00  3.000          C  
ATOM   1469  C   ALA A  92      20.204   8.098  -4.883  1.00  2.320          C  
ATOM   1470  O   ALA A  92      20.525   7.315  -5.789  1.00  2.570          O  
ATOM   1471  CB  ALA A  92      22.085   7.379  -3.419  1.00  4.520          C  
ATOM   1472  H   ALA A  92      19.888   5.792  -3.251  1.00  4.570          H  
ATOM   1473  HA  ALA A  92      20.531   8.683  -2.823  1.00  3.600          H  
ATOM   1474 1HB  ALA A  92      22.697   8.183  -3.830  1.00  5.430          H  
ATOM   1475 2HB  ALA A  92      22.377   7.194  -2.419  1.00  5.430          H  
ATOM   1476 3HB  ALA A  92      22.208   6.479  -4.011  1.00  5.430          H  
ATOM   1477  N   PRO A  93      19.486   9.207  -5.155  1.00  2.130          N  
ATOM   1478  CA  PRO A  93      19.005   9.555  -6.471  1.00  2.350          C  
ATOM   1479  C   PRO A  93      20.216   9.565  -7.354  1.00  1.930          C  
ATOM   1480  O   PRO A  93      21.258  10.033  -6.877  1.00  2.010          O  
ATOM   1481  CB  PRO A  93      18.433  10.964  -6.271  1.00  3.530          C  
ATOM   1482  CG  PRO A  93      18.048  11.004  -4.814  1.00  3.530          C  
ATOM   1483  CD  PRO A  93      19.125  10.190  -4.112  1.00  3.530          C  
ATOM   1484  HA  PRO A  93      18.251   8.825  -6.808  1.00  2.820          H  
ATOM   1485 1HB  PRO A  93      19.201  11.721  -6.532  1.00  4.230          H  
ATOM   1486 2HB  PRO A  93      17.584  11.131  -6.947  1.00  4.230          H  
ATOM   1487 1HG  PRO A  93      18.004  12.048  -4.462  1.00  4.230          H  
ATOM   1488 2HG  PRO A  93      17.044  10.575  -4.670  1.00  4.230          H  
ATOM   1489 1HD  PRO A  93      19.991  10.814  -3.840  1.00  4.230          H  
ATOM   1490 2HD  PRO A  93      18.655   9.716  -3.254  1.00  4.230          H  
ATOM   1491  N   VAL A  94      20.048   9.059  -8.592  1.00  1.850          N  
ATOM   1492  CA  VAL A  94      21.094   8.945  -9.614  1.00  1.810          C  
ATOM   1493  C   VAL A  94      22.136  10.005  -9.308  1.00  1.470          C  
ATOM   1494  O   VAL A  94      23.049   9.745  -8.531  1.00  1.310          O  
ATOM   1495  CB  VAL A  94      20.457   9.092 -11.025  1.00  2.550          C  
ATOM   1496  CG1 VAL A  94      21.505   9.062 -12.132  1.00  2.550          C  
ATOM   1497  CG2 VAL A  94      19.457   7.942 -11.248  1.00  2.550          C  
ATOM   1498  H   VAL A  94      19.118   8.747  -8.821  1.00  2.220          H  
ATOM   1499  HA  VAL A  94      21.554   7.960  -9.537  1.00  2.170          H  
ATOM   1500  HB  VAL A  94      19.925  10.038 -11.085  1.00  3.060          H  
ATOM   1501 1HG1 VAL A  94      20.993   9.154 -13.086  1.00  3.060          H  
ATOM   1502 2HG1 VAL A  94      22.231   9.849 -12.065  1.00  3.060          H  
ATOM   1503 3HG1 VAL A  94      22.033   8.119 -12.108  1.00  3.060          H  
ATOM   1504 1HG2 VAL A  94      18.998   8.052 -12.231  1.00  3.060          H  
ATOM   1505 2HG2 VAL A  94      19.974   6.989 -11.198  1.00  3.060          H  
ATOM   1506 3HG2 VAL A  94      18.681   7.960 -10.494  1.00  3.060          H  
ATOM   1507  N   GLU A  95      22.045  11.162  -9.966  1.00  1.450          N  
ATOM   1508  CA  GLU A  95      22.740  12.412  -9.639  1.00  1.230          C  
ATOM   1509  C   GLU A  95      24.194  12.368  -9.157  1.00  0.960          C  
ATOM   1510  O   GLU A  95      25.093  12.933  -9.790  1.00  0.830          O  
ATOM   1511  CB  GLU A  95      21.922  13.161  -8.584  1.00  1.810          C  
ATOM   1512  CG  GLU A  95      20.565  13.659  -9.072  1.00  1.810          C  
ATOM   1513  CD  GLU A  95      19.778  14.366  -8.001  1.00  1.810          C  
ATOM   1514  OE1 GLU A  95      20.215  14.369  -6.879  1.00  1.810          O  
ATOM   1515  OE2 GLU A  95      18.739  14.900  -8.308  1.00  1.810          O  
ATOM   1516  H   GLU A  95      21.339  11.220 -10.682  1.00  1.740          H  
ATOM   1517  HA  GLU A  95      22.730  13.002 -10.548  1.00  1.480          H  
ATOM   1518 1HB  GLU A  95      21.747  12.511  -7.727  1.00  2.170          H  
ATOM   1519 2HB  GLU A  95      22.487  14.023  -8.232  1.00  2.170          H  
ATOM   1520 1HG  GLU A  95      20.722  14.345  -9.893  1.00  2.170          H  
ATOM   1521 2HG  GLU A  95      19.989  12.811  -9.442  1.00  2.170          H  
ATOM   1522  N   THR A  96      24.386  11.722  -7.999  1.00  0.970          N  
ATOM   1523  CA  THR A  96      25.662  11.651  -7.303  1.00  0.860          C  
ATOM   1524  C   THR A  96      26.577  10.673  -7.977  1.00  0.650          C  
ATOM   1525  O   THR A  96      27.789  10.870  -8.038  1.00  0.580          O  
ATOM   1526  CB  THR A  96      25.463  11.298  -5.798  1.00  1.250          C  
ATOM   1527  OG1 THR A  96      26.704  11.482  -5.108  1.00  1.250          O  
ATOM   1528  CG2 THR A  96      24.976   9.828  -5.576  1.00  1.250          C  
ATOM   1529  H   THR A  96      23.570  11.221  -7.612  1.00  1.160          H  
ATOM   1530  HA  THR A  96      26.133  12.634  -7.351  1.00  1.030          H  
ATOM   1531  HB  THR A  96      24.719  11.974  -5.380  1.00  1.500          H  
ATOM   1532  HG1 THR A  96      26.931  12.419  -5.101  1.00  1.500          H  
ATOM   1533 1HG2 THR A  96      24.846   9.655  -4.510  1.00  1.500          H  
ATOM   1534 2HG2 THR A  96      24.019   9.673  -6.084  1.00  1.500          H  
ATOM   1535 3HG2 THR A  96      25.703   9.118  -5.953  1.00  1.500          H  
ATOM   1536  N   PHE A  97      25.994   9.624  -8.524  1.00  0.730          N  
ATOM   1537  CA  PHE A  97      26.792   8.606  -9.159  1.00  0.730          C  
ATOM   1538  C   PHE A  97      27.364   9.180 -10.427  1.00  0.720          C  
ATOM   1539  O   PHE A  97      28.513   8.918 -10.792  1.00  0.710          O  
ATOM   1540  CB  PHE A  97      25.943   7.393  -9.469  1.00  1.020          C  
ATOM   1541  CG  PHE A  97      25.572   6.620  -8.251  1.00  1.020          C  
ATOM   1542  CD1 PHE A  97      24.340   6.806  -7.646  1.00  1.020          C  
ATOM   1543  CD2 PHE A  97      26.443   5.688  -7.708  1.00  1.020          C  
ATOM   1544  CE1 PHE A  97      23.987   6.103  -6.547  1.00  1.020          C  
ATOM   1545  CE2 PHE A  97      26.082   4.968  -6.591  1.00  1.020          C  
ATOM   1546  CZ  PHE A  97      24.851   5.179  -6.008  1.00  1.020          C  
ATOM   1547  H   PHE A  97      24.975   9.542  -8.455  1.00  0.880          H  
ATOM   1548  HA  PHE A  97      27.609   8.325  -8.492  1.00  0.880          H  
ATOM   1549 1HB  PHE A  97      25.030   7.716  -9.964  1.00  1.230          H  
ATOM   1550 2HB  PHE A  97      26.474   6.730 -10.150  1.00  1.230          H  
ATOM   1551  HD1 PHE A  97      23.639   7.520  -8.054  1.00  1.230          H  
ATOM   1552  HD2 PHE A  97      27.416   5.519  -8.178  1.00  1.230          H  
ATOM   1553  HE1 PHE A  97      23.008   6.279  -6.106  1.00  1.230          H  
ATOM   1554  HE2 PHE A  97      26.771   4.230  -6.175  1.00  1.230          H  
ATOM   1555  HZ  PHE A  97      24.559   4.611  -5.128  1.00  1.230          H  
ATOM   1556  N   TRP A  98      26.557   9.986 -11.106  1.00  0.790          N  
ATOM   1557  CA  TRP A  98      26.997  10.592 -12.336  1.00  0.850          C  
ATOM   1558  C   TRP A  98      28.147  11.554 -12.089  1.00  0.770          C  
ATOM   1559  O   TRP A  98      29.183  11.467 -12.763  1.00  0.810          O  
ATOM   1560  CB  TRP A  98      25.849  11.341 -13.006  1.00  1.170          C  
ATOM   1561  CG  TRP A  98      24.842  10.470 -13.676  1.00  1.170          C  
ATOM   1562  CD1 TRP A  98      24.791   9.108 -13.710  1.00  1.170          C  
ATOM   1563  CD2 TRP A  98      23.749  10.926 -14.484  1.00  1.170          C  
ATOM   1564  NE1 TRP A  98      23.750   8.697 -14.496  1.00  1.170          N  
ATOM   1565  CE2 TRP A  98      23.102   9.792 -14.973  1.00  1.170          C  
ATOM   1566  CE3 TRP A  98      23.279  12.187 -14.839  1.00  1.170          C  
ATOM   1567  CZ2 TRP A  98      22.019   9.881 -15.791  1.00  1.170          C  
ATOM   1568  CZ3 TRP A  98      22.192  12.269 -15.659  1.00  1.170          C  
ATOM   1569  CH2 TRP A  98      21.588  11.147 -16.116  1.00  1.170          C  
ATOM   1570  H   TRP A  98      25.630  10.163 -10.744  1.00  0.950          H  
ATOM   1571  HA  TRP A  98      27.355   9.809 -13.002  1.00  1.020          H  
ATOM   1572 1HB  TRP A  98      25.329  11.941 -12.257  1.00  1.400          H  
ATOM   1573 2HB  TRP A  98      26.253  12.030 -13.747  1.00  1.400          H  
ATOM   1574  HD1 TRP A  98      25.483   8.436 -13.207  1.00  1.400          H  
ATOM   1575  HE1 TRP A  98      23.491   7.706 -14.714  1.00  1.400          H  
ATOM   1576  HE3 TRP A  98      23.769  13.085 -14.478  1.00  1.400          H  
ATOM   1577  HZ2 TRP A  98      21.512   9.000 -16.180  1.00  1.400          H  
ATOM   1578  HZ3 TRP A  98      21.828  13.254 -15.938  1.00  1.400          H  
ATOM   1579  HH2 TRP A  98      20.760  11.250 -16.758  1.00  1.400          H  
ATOM   1580  N   GLU A  99      28.011  12.424 -11.073  1.00  0.700          N  
ATOM   1581  CA  GLU A  99      29.092  13.363 -10.800  1.00  0.680          C  
ATOM   1582  C   GLU A  99      30.372  12.670 -10.338  1.00  0.630          C  
ATOM   1583  O   GLU A  99      31.465  13.043 -10.782  1.00  0.670          O  
ATOM   1584  CB  GLU A  99      28.671  14.393  -9.746  1.00  0.960          C  
ATOM   1585  CG  GLU A  99      27.633  15.418 -10.218  1.00  0.960          C  
ATOM   1586  CD  GLU A  99      27.244  16.400  -9.130  1.00  0.960          C  
ATOM   1587  OE1 GLU A  99      27.590  16.163  -7.993  1.00  0.960          O  
ATOM   1588  OE2 GLU A  99      26.621  17.391  -9.441  1.00  0.960          O  
ATOM   1589  H   GLU A  99      27.137  12.473 -10.535  1.00  0.840          H  
ATOM   1590  HA  GLU A  99      29.313  13.897 -11.721  1.00  0.820          H  
ATOM   1591 1HB  GLU A  99      28.248  13.866  -8.887  1.00  1.150          H  
ATOM   1592 2HB  GLU A  99      29.550  14.934  -9.397  1.00  1.150          H  
ATOM   1593 1HG  GLU A  99      28.038  15.967 -11.066  1.00  1.150          H  
ATOM   1594 2HG  GLU A  99      26.744  14.886 -10.557  1.00  1.150          H  
ATOM   1595  N   ILE A 100      30.256  11.646  -9.486  1.00  0.590          N  
ATOM   1596  CA  ILE A 100      31.454  10.994  -8.982  1.00  0.600          C  
ATOM   1597  C   ILE A 100      32.186  10.241 -10.066  1.00  0.610          C  
ATOM   1598  O   ILE A 100      33.391  10.427 -10.228  1.00  0.650          O  
ATOM   1599  CB  ILE A 100      31.134  10.021  -7.827  1.00  0.840          C  
ATOM   1600  CG1 ILE A 100      30.636  10.819  -6.596  1.00  0.840          C  
ATOM   1601  CG2 ILE A 100      32.405   9.190  -7.473  1.00  0.840          C  
ATOM   1602  CD1 ILE A 100      29.986   9.960  -5.509  1.00  0.840          C  
ATOM   1603  H   ILE A 100      29.334  11.357  -9.138  1.00  0.710          H  
ATOM   1604  HA  ILE A 100      32.122  11.767  -8.600  1.00  0.720          H  
ATOM   1605  HB  ILE A 100      30.323   9.353  -8.130  1.00  1.000          H  
ATOM   1606 1HG1 ILE A 100      31.480  11.349  -6.160  1.00  1.000          H  
ATOM   1607 2HG1 ILE A 100      29.909  11.555  -6.928  1.00  1.000          H  
ATOM   1608 1HG2 ILE A 100      32.183   8.502  -6.668  1.00  1.000          H  
ATOM   1609 2HG2 ILE A 100      32.736   8.615  -8.331  1.00  1.000          H  
ATOM   1610 3HG2 ILE A 100      33.206   9.864  -7.165  1.00  1.000          H  
ATOM   1611 1HD1 ILE A 100      29.659  10.602  -4.691  1.00  1.000          H  
ATOM   1612 2HD1 ILE A 100      29.116   9.446  -5.930  1.00  1.000          H  
ATOM   1613 3HD1 ILE A 100      30.686   9.227  -5.122  1.00  1.000          H  
ATOM   1614  N   SER A 101      31.486   9.390 -10.817  1.00  0.650          N  
ATOM   1615  CA  SER A 101      32.151   8.620 -11.849  1.00  0.720          C  
ATOM   1616  C   SER A 101      32.739   9.520 -12.928  1.00  0.690          C  
ATOM   1617  O   SER A 101      33.805   9.218 -13.469  1.00  0.730          O  
ATOM   1618  CB  SER A 101      31.211   7.581 -12.413  1.00  0.980          C  
ATOM   1619  OG  SER A 101      30.907   6.626 -11.422  1.00  0.980          O  
ATOM   1620  H   SER A 101      30.481   9.247 -10.666  1.00  0.780          H  
ATOM   1621  HA  SER A 101      32.973   8.081 -11.381  1.00  0.860          H  
ATOM   1622 1HB  SER A 101      30.293   8.062 -12.764  1.00  1.180          H  
ATOM   1623 2HB  SER A 101      31.676   7.093 -13.260  1.00  1.180          H  
ATOM   1624  HG  SER A 101      30.342   5.981 -11.837  1.00  1.180          H  
ATOM   1625  N   SER A 102      32.067  10.628 -13.261  1.00  0.660          N  
ATOM   1626  CA  SER A 102      32.592  11.523 -14.278  1.00  0.700          C  
ATOM   1627  C   SER A 102      33.909  12.151 -13.829  1.00  0.640          C  
ATOM   1628  O   SER A 102      34.903  12.155 -14.571  1.00  0.660          O  
ATOM   1629  CB  SER A 102      31.586  12.627 -14.537  1.00  0.960          C  
ATOM   1630  OG  SER A 102      30.411  12.114 -15.094  1.00  0.960          O  
ATOM   1631  H   SER A 102      31.165  10.854 -12.833  1.00  0.790          H  
ATOM   1632  HA  SER A 102      32.764  10.955 -15.190  1.00  0.840          H  
ATOM   1633 1HB  SER A 102      31.349  13.130 -13.598  1.00  1.160          H  
ATOM   1634 2HB  SER A 102      32.020  13.371 -15.194  1.00  1.160          H  
ATOM   1635  HG  SER A 102      29.834  11.908 -14.324  1.00  1.160          H  
ATOM   1636  N   GLN A 103      33.957  12.620 -12.576  1.00  0.620          N  
ATOM   1637  CA  GLN A 103      35.168  13.241 -12.059  1.00  0.610          C  
ATOM   1638  C   GLN A 103      36.312  12.245 -11.975  1.00  0.590          C  
ATOM   1639  O   GLN A 103      37.444  12.545 -12.372  1.00  0.610          O  
ATOM   1640  CB  GLN A 103      34.894  13.787 -10.658  1.00  0.860          C  
ATOM   1641  CG  GLN A 103      33.966  14.988 -10.609  1.00  0.860          C  
ATOM   1642  CD  GLN A 103      33.544  15.307  -9.184  1.00  0.860          C  
ATOM   1643  OE1 GLN A 103      33.825  14.529  -8.264  1.00  0.860          O  
ATOM   1644  NE2 GLN A 103      32.867  16.433  -8.995  1.00  0.860          N  
ATOM   1645  H   GLN A 103      33.114  12.596 -11.987  1.00  0.740          H  
ATOM   1646  HA  GLN A 103      35.459  14.050 -12.725  1.00  0.730          H  
ATOM   1647 1HB  GLN A 103      34.438  12.995 -10.056  1.00  1.030          H  
ATOM   1648 2HB  GLN A 103      35.834  14.058 -10.182  1.00  1.030          H  
ATOM   1649 1HG  GLN A 103      34.499  15.850 -11.003  1.00  1.030          H  
ATOM   1650 2HG  GLN A 103      33.083  14.799 -11.207  1.00  1.030          H  
ATOM   1651 1HE2 GLN A 103      32.559  16.685  -8.075  1.00  1.030          H  
ATOM   1652 2HE2 GLN A 103      32.658  17.032  -9.768  1.00  1.030          H  
ATOM   1653  N   MET A 104      36.002  11.037 -11.510  1.00  0.590          N  
ATOM   1654  CA  MET A 104      37.009  10.009 -11.351  1.00  0.640          C  
ATOM   1655  C   MET A 104      37.555   9.560 -12.699  1.00  0.670          C  
ATOM   1656  O   MET A 104      38.769   9.391 -12.846  1.00  0.710          O  
ATOM   1657  CB  MET A 104      36.394   8.872 -10.561  1.00  0.880          C  
ATOM   1658  CG  MET A 104      36.043   9.255  -9.110  1.00  0.880          C  
ATOM   1659  SD  MET A 104      37.398   9.635  -8.039  1.00  0.880          S  
ATOM   1660  CE  MET A 104      36.452   9.972  -6.551  1.00  0.880          C  
ATOM   1661  H   MET A 104      35.043  10.846 -11.203  1.00  0.710          H  
ATOM   1662  HA  MET A 104      37.839  10.420 -10.781  1.00  0.770          H  
ATOM   1663 1HB  MET A 104      35.461   8.582 -11.042  1.00  1.050          H  
ATOM   1664 2HB  MET A 104      37.034   8.009 -10.573  1.00  1.050          H  
ATOM   1665 1HG  MET A 104      35.431  10.138  -9.133  1.00  1.050          H  
ATOM   1666 2HG  MET A 104      35.483   8.503  -8.672  1.00  1.050          H  
ATOM   1667 1HE  MET A 104      37.130  10.233  -5.738  1.00  1.050          H  
ATOM   1668 2HE  MET A 104      35.768  10.804  -6.737  1.00  1.050          H  
ATOM   1669 3HE  MET A 104      35.877   9.089  -6.276  1.00  1.050          H  
ATOM   1670  N   LEU A 105      36.690   9.440 -13.713  1.00  0.680          N  
ATOM   1671  CA  LEU A 105      37.158   9.043 -15.024  1.00  0.730          C  
ATOM   1672  C   LEU A 105      38.091  10.086 -15.590  1.00  0.670          C  
ATOM   1673  O   LEU A 105      39.131   9.753 -16.159  1.00  0.690          O  
ATOM   1674  CB  LEU A 105      36.013   8.807 -15.991  1.00  1.000          C  
ATOM   1675  CG  LEU A 105      36.430   8.390 -17.407  1.00  1.000          C  
ATOM   1676  CD1 LEU A 105      37.236   7.077 -17.391  1.00  1.000          C  
ATOM   1677  CD2 LEU A 105      35.199   8.277 -18.228  1.00  1.000          C  
ATOM   1678  H   LEU A 105      35.683   9.558 -13.560  1.00  0.820          H  
ATOM   1679  HA  LEU A 105      37.710   8.119 -14.898  1.00  0.880          H  
ATOM   1680 1HB  LEU A 105      35.362   8.039 -15.582  1.00  1.200          H  
ATOM   1681 2HB  LEU A 105      35.432   9.735 -16.062  1.00  1.200          H  
ATOM   1682  HG  LEU A 105      37.060   9.145 -17.833  1.00  1.200          H  
ATOM   1683 1HD1 LEU A 105      37.509   6.822 -18.410  1.00  1.200          H  
ATOM   1684 2HD1 LEU A 105      38.148   7.188 -16.818  1.00  1.200          H  
ATOM   1685 3HD1 LEU A 105      36.644   6.281 -16.966  1.00  1.200          H  
ATOM   1686 1HD2 LEU A 105      35.452   8.049 -19.229  1.00  1.200          H  
ATOM   1687 2HD2 LEU A 105      34.560   7.503 -17.824  1.00  1.200          H  
ATOM   1688 3HD2 LEU A 105      34.689   9.217 -18.208  1.00  1.200          H  
ATOM   1689  N   PHE A 106      37.744  11.365 -15.419  1.00  0.640          N  
ATOM   1690  CA  PHE A 106      38.610  12.417 -15.908  1.00  0.630          C  
ATOM   1691  C   PHE A 106      40.012  12.210 -15.371  1.00  0.630          C  
ATOM   1692  O   PHE A 106      40.981  12.210 -16.138  1.00  0.650          O  
ATOM   1693  CB  PHE A 106      38.093  13.794 -15.514  1.00  0.890          C  
ATOM   1694  CG  PHE A 106      39.004  14.867 -15.930  1.00  0.890          C  
ATOM   1695  CD1 PHE A 106      39.013  15.316 -17.241  1.00  0.890          C  
ATOM   1696  CD2 PHE A 106      39.880  15.429 -15.017  1.00  0.890          C  
ATOM   1697  CE1 PHE A 106      39.890  16.300 -17.626  1.00  0.890          C  
ATOM   1698  CE2 PHE A 106      40.749  16.407 -15.398  1.00  0.890          C  
ATOM   1699  CZ  PHE A 106      40.760  16.845 -16.708  1.00  0.890          C  
ATOM   1700  H   PHE A 106      36.849  11.604 -14.976  1.00  0.770          H  
ATOM   1701  HA  PHE A 106      38.664  12.366 -16.982  1.00  0.760          H  
ATOM   1702 1HB  PHE A 106      37.120  13.963 -15.959  1.00  1.060          H  
ATOM   1703 2HB  PHE A 106      37.971  13.845 -14.436  1.00  1.060          H  
ATOM   1704  HD1 PHE A 106      38.331  14.875 -17.970  1.00  1.060          H  
ATOM   1705  HD2 PHE A 106      39.878  15.078 -13.979  1.00  1.060          H  
ATOM   1706  HE1 PHE A 106      39.905  16.643 -18.658  1.00  1.060          H  
ATOM   1707  HE2 PHE A 106      41.432  16.835 -14.668  1.00  1.060          H  
ATOM   1708  HZ  PHE A 106      41.457  17.622 -17.016  1.00  1.060          H  
ATOM   1709  N   TYR A 107      40.129  12.002 -14.057  1.00  0.620          N  
ATOM   1710  CA  TYR A 107      41.440  11.806 -13.462  1.00  0.650          C  
ATOM   1711  C   TYR A 107      42.144  10.550 -13.988  1.00  0.680          C  
ATOM   1712  O   TYR A 107      43.354  10.594 -14.229  1.00  0.710          O  
ATOM   1713  CB  TYR A 107      41.331  11.785 -11.947  1.00  0.900          C  
ATOM   1714  CG  TYR A 107      40.970  13.133 -11.400  1.00  0.900          C  
ATOM   1715  CD1 TYR A 107      39.782  13.290 -10.723  1.00  0.900          C  
ATOM   1716  CD2 TYR A 107      41.804  14.229 -11.608  1.00  0.900          C  
ATOM   1717  CE1 TYR A 107      39.413  14.526 -10.248  1.00  0.900          C  
ATOM   1718  CE2 TYR A 107      41.436  15.467 -11.133  1.00  0.900          C  
ATOM   1719  CZ  TYR A 107      40.244  15.619 -10.458  1.00  0.900          C  
ATOM   1720  OH  TYR A 107      39.877  16.857  -9.988  1.00  0.900          O  
ATOM   1721  H   TYR A 107      39.286  12.026 -13.470  1.00  0.740          H  
ATOM   1722  HA  TYR A 107      42.057  12.653 -13.745  1.00  0.780          H  
ATOM   1723 1HB  TYR A 107      40.554  11.074 -11.654  1.00  1.080          H  
ATOM   1724 2HB  TYR A 107      42.272  11.463 -11.505  1.00  1.080          H  
ATOM   1725  HD1 TYR A 107      39.130  12.434 -10.564  1.00  1.080          H  
ATOM   1726  HD2 TYR A 107      42.745  14.116 -12.145  1.00  1.080          H  
ATOM   1727  HE1 TYR A 107      38.469  14.643  -9.716  1.00  1.080          H  
ATOM   1728  HE2 TYR A 107      42.084  16.329 -11.293  1.00  1.080          H  
ATOM   1729  HH  TYR A 107      39.032  16.790  -9.537  1.00  1.080          H  
ATOM   1730  N   ILE A 108      41.405   9.451 -14.206  1.00  0.690          N  
ATOM   1731  CA  ILE A 108      42.028   8.232 -14.731  1.00  0.710          C  
ATOM   1732  C   ILE A 108      42.630   8.484 -16.103  1.00  0.700          C  
ATOM   1733  O   ILE A 108      43.780   8.092 -16.367  1.00  0.720          O  
ATOM   1734  CB  ILE A 108      41.011   7.059 -14.841  1.00  0.990          C  
ATOM   1735  CG1 ILE A 108      40.628   6.614 -13.419  1.00  0.990          C  
ATOM   1736  CG2 ILE A 108      41.509   5.866 -15.777  1.00  0.990          C  
ATOM   1737  CD1 ILE A 108      39.478   5.668 -13.344  1.00  0.990          C  
ATOM   1738  H   ILE A 108      40.414   9.462 -13.933  1.00  0.830          H  
ATOM   1739  HA  ILE A 108      42.818   7.948 -14.048  1.00  0.850          H  
ATOM   1740  HB  ILE A 108      40.106   7.458 -15.286  1.00  1.180          H  
ATOM   1741 1HG1 ILE A 108      41.472   6.176 -12.944  1.00  1.180          H  
ATOM   1742 2HG1 ILE A 108      40.355   7.501 -12.858  1.00  1.180          H  
ATOM   1743 1HG2 ILE A 108      40.738   5.109 -15.854  1.00  1.180          H  
ATOM   1744 2HG2 ILE A 108      41.718   6.232 -16.765  1.00  1.180          H  
ATOM   1745 3HG2 ILE A 108      42.390   5.415 -15.405  1.00  1.180          H  
ATOM   1746 1HD1 ILE A 108      39.269   5.458 -12.302  1.00  1.180          H  
ATOM   1747 2HD1 ILE A 108      38.627   6.130 -13.800  1.00  1.180          H  
ATOM   1748 3HD1 ILE A 108      39.706   4.739 -13.857  1.00  1.180          H  
ATOM   1749  N   CYS A 109      41.867   9.119 -16.985  1.00  0.700          N  
ATOM   1750  CA  CYS A 109      42.369   9.390 -18.320  1.00  0.720          C  
ATOM   1751  C   CYS A 109      43.538  10.362 -18.263  1.00  0.700          C  
ATOM   1752  O   CYS A 109      44.520  10.184 -18.984  1.00  0.720          O  
ATOM   1753  CB  CYS A 109      41.283   9.970 -19.219  1.00  1.000          C  
ATOM   1754  SG  CYS A 109      39.950   8.816 -19.714  1.00  1.000          S  
ATOM   1755  H   CYS A 109      40.919   9.402 -16.726  1.00  0.840          H  
ATOM   1756  HA  CYS A 109      42.730   8.461 -18.750  1.00  0.860          H  
ATOM   1757 1HB  CYS A 109      40.815  10.814 -18.706  1.00  1.200          H  
ATOM   1758 2HB  CYS A 109      41.737  10.361 -20.130  1.00  1.200          H  
ATOM   1759  N   LYS A 110      43.454  11.378 -17.402  1.00  0.700          N  
ATOM   1760  CA  LYS A 110      44.511  12.368 -17.301  1.00  0.730          C  
ATOM   1761  C   LYS A 110      45.834  11.742 -16.908  1.00  0.680          C  
ATOM   1762  O   LYS A 110      46.861  12.027 -17.530  1.00  0.710          O  
ATOM   1763  CB  LYS A 110      44.120  13.473 -16.313  1.00  1.010          C  
ATOM   1764  CG  LYS A 110      45.145  14.601 -16.167  1.00  1.010          C  
ATOM   1765  CD  LYS A 110      44.636  15.701 -15.239  1.00  1.010          C  
ATOM   1766  CE  LYS A 110      45.684  16.801 -15.066  1.00  1.010          C  
ATOM   1767  NZ  LYS A 110      45.223  17.888 -14.148  1.00  1.010          N  
ATOM   1768  H   LYS A 110      42.608  11.502 -16.839  1.00  0.840          H  
ATOM   1769  HA  LYS A 110      44.649  12.812 -18.277  1.00  0.880          H  
ATOM   1770 1HB  LYS A 110      43.165  13.908 -16.610  1.00  1.210          H  
ATOM   1771 2HB  LYS A 110      43.975  13.030 -15.330  1.00  1.210          H  
ATOM   1772 1HG  LYS A 110      46.073  14.196 -15.758  1.00  1.210          H  
ATOM   1773 2HG  LYS A 110      45.362  15.025 -17.146  1.00  1.210          H  
ATOM   1774 1HD  LYS A 110      43.734  16.135 -15.669  1.00  1.210          H  
ATOM   1775 2HD  LYS A 110      44.386  15.274 -14.267  1.00  1.210          H  
ATOM   1776 1HE  LYS A 110      46.595  16.362 -14.663  1.00  1.210          H  
ATOM   1777 2HE  LYS A 110      45.903  17.236 -16.041  1.00  1.210          H  
ATOM   1778 1HZ  LYS A 110      45.949  18.589 -14.067  1.00  1.210          H  
ATOM   1779 2HZ  LYS A 110      44.386  18.315 -14.516  1.00  1.210          H  
ATOM   1780 3HZ  LYS A 110      45.030  17.501 -13.235  1.00  1.210          H  
ATOM   1781  N   LYS A 111      45.825  10.870 -15.900  1.00  0.630          N  
ATOM   1782  CA  LYS A 111      47.070  10.266 -15.457  1.00  0.600          C  
ATOM   1783  C   LYS A 111      47.655   9.338 -16.523  1.00  0.570          C  
ATOM   1784  O   LYS A 111      48.879   9.330 -16.742  1.00  0.570          O  
ATOM   1785  CB  LYS A 111      46.839   9.533 -14.132  1.00  0.850          C  
ATOM   1786  CG  LYS A 111      46.535  10.456 -12.916  1.00  0.850          C  
ATOM   1787  CD  LYS A 111      47.746  11.332 -12.497  1.00  0.850          C  
ATOM   1788  CE  LYS A 111      47.430  12.172 -11.256  1.00  0.850          C  
ATOM   1789  NZ  LYS A 111      48.562  13.077 -10.879  1.00  0.850          N  
ATOM   1790  H   LYS A 111      44.945  10.671 -15.409  1.00  0.760          H  
ATOM   1791  HA  LYS A 111      47.794  11.060 -15.303  1.00  0.720          H  
ATOM   1792 1HB  LYS A 111      45.973   8.875 -14.249  1.00  1.020          H  
ATOM   1793 2HB  LYS A 111      47.684   8.910 -13.895  1.00  1.020          H  
ATOM   1794 1HG  LYS A 111      45.706  11.116 -13.179  1.00  1.020          H  
ATOM   1795 2HG  LYS A 111      46.222   9.840 -12.078  1.00  1.020          H  
ATOM   1796 1HD  LYS A 111      48.604  10.690 -12.287  1.00  1.020          H  
ATOM   1797 2HD  LYS A 111      48.012  12.018 -13.295  1.00  1.020          H  
ATOM   1798 1HE  LYS A 111      46.543  12.774 -11.452  1.00  1.020          H  
ATOM   1799 2HE  LYS A 111      47.230  11.510 -10.421  1.00  1.020          H  
ATOM   1800 1HZ  LYS A 111      48.307  13.608 -10.056  1.00  1.020          H  
ATOM   1801 2HZ  LYS A 111      49.387  12.528 -10.681  1.00  1.020          H  
ATOM   1802 3HZ  LYS A 111      48.758  13.713 -11.638  1.00  1.020          H  
ATOM   1803  N   LEU A 112      46.790   8.583 -17.216  1.00  0.580          N  
ATOM   1804  CA  LEU A 112      47.260   7.682 -18.254  1.00  0.610          C  
ATOM   1805  C   LEU A 112      47.840   8.523 -19.403  1.00  0.640          C  
ATOM   1806  O   LEU A 112      48.896   8.216 -19.947  1.00  0.680          O  
ATOM   1807  CB  LEU A 112      46.090   6.812 -18.768  1.00  0.840          C  
ATOM   1808  CG  LEU A 112      46.409   5.672 -19.814  1.00  0.840          C  
ATOM   1809  CD1 LEU A 112      47.350   4.633 -19.185  1.00  0.840          C  
ATOM   1810  CD2 LEU A 112      45.097   5.030 -20.282  1.00  0.840          C  
ATOM   1811  H   LEU A 112      45.789   8.597 -16.985  1.00  0.700          H  
ATOM   1812  HA  LEU A 112      48.046   7.058 -17.838  1.00  0.730          H  
ATOM   1813 1HB  LEU A 112      45.613   6.346 -17.904  1.00  1.010          H  
ATOM   1814 2HB  LEU A 112      45.354   7.479 -19.225  1.00  1.010          H  
ATOM   1815  HG  LEU A 112      46.920   6.098 -20.682  1.00  1.010          H  
ATOM   1816 1HD1 LEU A 112      47.548   3.867 -19.905  1.00  1.010          H  
ATOM   1817 2HD1 LEU A 112      48.285   5.088 -18.885  1.00  1.010          H  
ATOM   1818 3HD1 LEU A 112      46.884   4.194 -18.321  1.00  1.010          H  
ATOM   1819 1HD2 LEU A 112      45.307   4.251 -21.012  1.00  1.010          H  
ATOM   1820 2HD2 LEU A 112      44.563   4.600 -19.442  1.00  1.010          H  
ATOM   1821 3HD2 LEU A 112      44.489   5.795 -20.744  1.00  1.010          H  
ATOM   1822  N   THR A 113      47.155   9.615 -19.751  1.00  0.670          N  
ATOM   1823  CA  THR A 113      47.549  10.502 -20.840  1.00  0.800          C  
ATOM   1824  C   THR A 113      48.921  11.138 -20.602  1.00  0.740          C  
ATOM   1825  O   THR A 113      49.752  11.228 -21.520  1.00  0.790          O  
ATOM   1826  CB  THR A 113      46.493  11.626 -21.031  1.00  1.070          C  
ATOM   1827  OG1 THR A 113      45.222  11.051 -21.383  1.00  1.070          O  
ATOM   1828  CG2 THR A 113      46.915  12.559 -22.133  1.00  1.070          C  
ATOM   1829  H   THR A 113      46.287   9.826 -19.269  1.00  0.800          H  
ATOM   1830  HA  THR A 113      47.598   9.914 -21.756  1.00  0.960          H  
ATOM   1831  HB  THR A 113      46.384  12.187 -20.107  1.00  1.280          H  
ATOM   1832  HG1 THR A 113      44.859  10.583 -20.607  1.00  1.280          H  
ATOM   1833 1HG2 THR A 113      46.157  13.331 -22.257  1.00  1.280          H  
ATOM   1834 2HG2 THR A 113      47.865  13.028 -21.895  1.00  1.280          H  
ATOM   1835 3HG2 THR A 113      47.012  11.981 -23.048  1.00  1.280          H  
ATOM   1836  N   SER A 114      49.154  11.629 -19.380  1.00  0.730          N  
ATOM   1837  CA  SER A 114      50.411  12.283 -19.051  1.00  0.810          C  
ATOM   1838  C   SER A 114      51.649  11.385 -19.118  1.00  0.840          C  
ATOM   1839  O   SER A 114      52.695  11.833 -19.596  1.00  0.990          O  
ATOM   1840  CB  SER A 114      50.330  12.904 -17.669  1.00  1.100          C  
ATOM   1841  OG  SER A 114      49.419  13.975 -17.638  1.00  1.100          O  
ATOM   1842  H   SER A 114      48.415  11.594 -18.669  1.00  0.880          H  
ATOM   1843  HA  SER A 114      50.552  13.092 -19.768  1.00  0.970          H  
ATOM   1844 1HB  SER A 114      50.016  12.139 -16.956  1.00  1.320          H  
ATOM   1845 2HB  SER A 114      51.317  13.249 -17.367  1.00  1.320          H  
ATOM   1846  HG  SER A 114      49.402  14.276 -16.730  1.00  1.320          H  
ATOM   1847  N   HIS A 115      51.563  10.123 -18.664  1.00  0.830          N  
ATOM   1848  CA  HIS A 115      52.780   9.300 -18.665  1.00  1.000          C  
ATOM   1849  C   HIS A 115      52.689   7.905 -19.302  1.00  1.100          C  
ATOM   1850  O   HIS A 115      53.279   6.952 -18.773  1.00  1.590          O  
ATOM   1851  CB  HIS A 115      53.272   9.149 -17.237  1.00  1.330          C  
ATOM   1852  CG  HIS A 115      53.581  10.462 -16.591  1.00  1.330          C  
ATOM   1853  ND1 HIS A 115      54.687  11.216 -16.923  1.00  1.330          N  
ATOM   1854  CD2 HIS A 115      52.915  11.162 -15.644  1.00  1.330          C  
ATOM   1855  CE1 HIS A 115      54.687  12.323 -16.200  1.00  1.330          C  
ATOM   1856  NE2 HIS A 115      53.623  12.312 -15.418  1.00  1.330          N  
ATOM   1857  H   HIS A 115      50.687   9.779 -18.248  1.00  1.000          H  
ATOM   1858  HA  HIS A 115      53.551   9.830 -19.219  1.00  1.200          H  
ATOM   1859 1HB  HIS A 115      52.510   8.646 -16.680  1.00  1.600          H  
ATOM   1860 2HB  HIS A 115      54.166   8.534 -17.210  1.00  1.600          H  
ATOM   1861  HD1 HIS A 115      55.159  11.162 -17.805  1.00  1.600          H  
ATOM   1862  HD2 HIS A 115      51.994  10.972 -15.094  1.00  1.600          H  
ATOM   1863  HE1 HIS A 115      55.483  13.058 -16.315  1.00  1.600          H  
ATOM   1864  N   GLN A 116      52.016   7.788 -20.441  1.00  1.110          N  
ATOM   1865  CA  GLN A 116      51.887   6.512 -21.141  1.00  1.470          C  
ATOM   1866  C   GLN A 116      52.074   6.772 -22.629  1.00  1.440          C  
ATOM   1867  O   GLN A 116      51.833   7.875 -23.104  1.00  1.690          O  
ATOM   1868  CB  GLN A 116      50.520   5.859 -20.874  1.00  1.910          C  
ATOM   1869  CG  GLN A 116      50.328   4.397 -21.372  1.00  1.910          C  
ATOM   1870  CD  GLN A 116      51.159   3.413 -20.581  1.00  1.910          C  
ATOM   1871  OE1 GLN A 116      51.125   3.422 -19.352  1.00  1.910          O  
ATOM   1872  NE2 GLN A 116      51.914   2.558 -21.276  1.00  1.910          N  
ATOM   1873  H   GLN A 116      51.557   8.608 -20.829  1.00  1.330          H  
ATOM   1874  HA  GLN A 116      52.676   5.838 -20.807  1.00  1.760          H  
ATOM   1875 1HB  GLN A 116      50.308   5.899 -19.809  1.00  2.300          H  
ATOM   1876 2HB  GLN A 116      49.753   6.445 -21.378  1.00  2.300          H  
ATOM   1877 1HG  GLN A 116      49.299   4.132 -21.253  1.00  2.300          H  
ATOM   1878 2HG  GLN A 116      50.584   4.288 -22.395  1.00  2.300          H  
ATOM   1879 1HE2 GLN A 116      52.494   1.882 -20.793  1.00  2.300          H  
ATOM   1880 2HE2 GLN A 116      51.905   2.561 -22.271  1.00  2.300          H  
ATOM   1881  N   MET A 117      52.468   5.738 -23.370  1.00  2.080          N  
ATOM   1882  CA  MET A 117      52.594   5.793 -24.830  1.00  2.590          C  
ATOM   1883  C   MET A 117      51.253   6.029 -25.544  1.00  2.400          C  
ATOM   1884  O   MET A 117      51.215   6.473 -26.694  1.00  2.720          O  
ATOM   1885  CB  MET A 117      53.212   4.498 -25.349  1.00  3.420          C  
ATOM   1886  CG  MET A 117      54.686   4.291 -24.984  1.00  3.420          C  
ATOM   1887  SD  MET A 117      55.780   5.616 -25.574  1.00  3.420          S  
ATOM   1888  CE  MET A 117      55.696   5.442 -27.361  1.00  3.420          C  
ATOM   1889  H   MET A 117      52.694   4.876 -22.897  1.00  2.500          H  
ATOM   1890  HA  MET A 117      53.245   6.629 -25.084  1.00  3.110          H  
ATOM   1891 1HB  MET A 117      52.656   3.655 -24.945  1.00  4.110          H  
ATOM   1892 2HB  MET A 117      53.107   4.452 -26.429  1.00  4.110          H  
ATOM   1893 1HG  MET A 117      54.784   4.229 -23.903  1.00  4.110          H  
ATOM   1894 2HG  MET A 117      55.030   3.348 -25.408  1.00  4.110          H  
ATOM   1895 1HE  MET A 117      56.335   6.192 -27.826  1.00  4.110          H  
ATOM   1896 2HE  MET A 117      56.037   4.446 -27.648  1.00  4.110          H  
ATOM   1897 3HE  MET A 117      54.672   5.589 -27.701  1.00  4.110          H  
ATOM   1898  N   LEU A 118      50.144   5.744 -24.863  1.00  2.320          N  
ATOM   1899  CA  LEU A 118      48.793   5.888 -25.408  1.00  2.520          C  
ATOM   1900  C   LEU A 118      48.348   7.338 -25.294  1.00  2.370          C  
ATOM   1901  O   LEU A 118      47.326   7.629 -24.676  1.00  2.760          O  
ATOM   1902  CB  LEU A 118      47.809   5.056 -24.560  1.00  3.450          C  
ATOM   1903  CG  LEU A 118      48.067   3.539 -24.424  1.00  3.450          C  
ATOM   1904  CD1 LEU A 118      47.035   2.961 -23.443  1.00  3.450          C  
ATOM   1905  CD2 LEU A 118      47.963   2.867 -25.779  1.00  3.450          C  
ATOM   1906  H   LEU A 118      50.252   5.432 -23.915  1.00  2.780          H  
ATOM   1907  HA  LEU A 118      48.785   5.593 -26.455  1.00  3.020          H  
ATOM   1908 1HB  LEU A 118      47.800   5.474 -23.551  1.00  4.140          H  
ATOM   1909 2HB  LEU A 118      46.807   5.180 -24.980  1.00  4.140          H  
ATOM   1910  HG  LEU A 118      49.055   3.367 -24.018  1.00  4.140          H  
ATOM   1911 1HD1 LEU A 118      47.203   1.893 -23.323  1.00  4.140          H  
ATOM   1912 2HD1 LEU A 118      47.135   3.455 -22.478  1.00  4.140          H  
ATOM   1913 3HD1 LEU A 118      46.035   3.128 -23.831  1.00  4.140          H  
ATOM   1914 1HD2 LEU A 118      48.137   1.797 -25.668  1.00  4.140          H  
ATOM   1915 2HD2 LEU A 118      46.964   3.029 -26.192  1.00  4.140          H  
ATOM   1916 3HD2 LEU A 118      48.706   3.280 -26.457  1.00  4.140          H  
ATOM   1917  N   SER A 119      49.112   8.230 -25.897  1.00  2.280          N  
ATOM   1918  CA  SER A 119      48.871   9.663 -25.800  1.00  2.510          C  
ATOM   1919  C   SER A 119      49.526  10.388 -26.996  1.00  1.810          C  
ATOM   1920  O   SER A 119      50.755  10.417 -27.071  1.00  2.400          O  
ATOM   1921  CB  SER A 119      49.473  10.088 -24.477  1.00  3.420          C  
ATOM   1922  OG  SER A 119      49.346  11.431 -24.207  1.00  3.420          O  
ATOM   1923  H   SER A 119      49.915   7.867 -26.416  1.00  2.740          H  
ATOM   1924  HA  SER A 119      47.806   9.832 -25.753  1.00  3.010          H  
ATOM   1925 1HB  SER A 119      49.002   9.521 -23.679  1.00  4.110          H  
ATOM   1926 2HB  SER A 119      50.528   9.816 -24.464  1.00  4.110          H  
ATOM   1927  HG  SER A 119      49.650  11.486 -23.262  1.00  4.110          H  
ATOM   1928  N   SER A 120      48.772  10.959 -27.973  1.00  1.170          N  
ATOM   1929  CA  SER A 120      47.302  11.052 -28.131  1.00  1.260          C  
ATOM   1930  C   SER A 120      46.560  11.787 -27.012  1.00  1.040          C  
ATOM   1931  O   SER A 120      45.596  11.277 -26.445  1.00  0.960          O  
ATOM   1932  CB  SER A 120      46.690   9.672 -28.376  1.00  1.730          C  
ATOM   1933  OG  SER A 120      47.222   9.091 -29.539  1.00  1.730          O  
ATOM   1934  H   SER A 120      49.300  11.386 -28.718  1.00  1.400          H  
ATOM   1935  HA  SER A 120      47.121  11.623 -29.044  1.00  1.510          H  
ATOM   1936 1HB  SER A 120      46.825   9.004 -27.544  1.00  2.070          H  
ATOM   1937 2HB  SER A 120      45.615   9.795 -28.504  1.00  2.070          H  
ATOM   1938  HG  SER A 120      48.108   8.798 -29.307  1.00  2.070          H  
ATOM   1939  N   THR A 121      46.978  13.027 -26.738  1.00  1.050          N  
ATOM   1940  CA  THR A 121      46.400  13.863 -25.683  1.00  1.020          C  
ATOM   1941  C   THR A 121      44.967  14.297 -25.998  1.00  0.820          C  
ATOM   1942  O   THR A 121      44.225  14.752 -25.109  1.00  0.770          O  
ATOM   1943  CB  THR A 121      47.296  15.090 -25.420  1.00  1.440          C  
ATOM   1944  OG1 THR A 121      47.442  15.860 -26.622  1.00  1.440          O  
ATOM   1945  CG2 THR A 121      48.670  14.625 -24.964  1.00  1.440          C  
ATOM   1946  H   THR A 121      47.746  13.408 -27.275  1.00  1.260          H  
ATOM   1947  HA  THR A 121      46.367  13.277 -24.776  1.00  1.220          H  
ATOM   1948  HB  THR A 121      46.849  15.713 -24.647  1.00  1.730          H  
ATOM   1949  HG1 THR A 121      46.610  16.296 -26.838  1.00  1.730          H  
ATOM   1950 1HG2 THR A 121      49.301  15.490 -24.776  1.00  1.730          H  
ATOM   1951 2HG2 THR A 121      48.572  14.046 -24.053  1.00  1.730          H  
ATOM   1952 3HG2 THR A 121      49.127  14.004 -25.730  1.00  1.730          H  
ATOM   1953  N   GLU A 122      44.565  14.091 -27.252  1.00  0.750          N  
ATOM   1954  CA  GLU A 122      43.220  14.361 -27.709  1.00  0.660          C  
ATOM   1955  C   GLU A 122      42.220  13.491 -26.947  1.00  0.580          C  
ATOM   1956  O   GLU A 122      41.057  13.864 -26.825  1.00  0.570          O  
ATOM   1957  CB  GLU A 122      43.100  14.117 -29.211  1.00  0.960          C  
ATOM   1958  CG  GLU A 122      43.942  15.046 -30.082  1.00  0.960          C  
ATOM   1959  CD  GLU A 122      45.363  14.592 -30.253  1.00  0.960          C  
ATOM   1960  OE1 GLU A 122      45.749  13.637 -29.611  1.00  0.960          O  
ATOM   1961  OE2 GLU A 122      46.067  15.191 -31.025  1.00  0.960          O  
ATOM   1962  H   GLU A 122      45.245  13.734 -27.929  1.00  0.900          H  
ATOM   1963  HA  GLU A 122      42.988  15.405 -27.512  1.00  0.790          H  
ATOM   1964 1HB  GLU A 122      43.353  13.081 -29.442  1.00  1.150          H  
ATOM   1965 2HB  GLU A 122      42.075  14.276 -29.500  1.00  1.150          H  
ATOM   1966 1HG  GLU A 122      43.476  15.124 -31.064  1.00  1.150          H  
ATOM   1967 2HG  GLU A 122      43.938  16.036 -29.629  1.00  1.150          H  
ATOM   1968  N   ILE A 123      42.668  12.351 -26.406  1.00  0.610          N  
ATOM   1969  CA  ILE A 123      41.780  11.463 -25.679  1.00  0.640          C  
ATOM   1970  C   ILE A 123      41.188  12.161 -24.470  1.00  0.590          C  
ATOM   1971  O   ILE A 123      39.982  12.065 -24.221  1.00  0.600          O  
ATOM   1972  CB  ILE A 123      42.512  10.182 -25.235  1.00  0.880          C  
ATOM   1973  CG1 ILE A 123      42.877   9.329 -26.486  1.00  0.880          C  
ATOM   1974  CG2 ILE A 123      41.634   9.383 -24.253  1.00  0.880          C  
ATOM   1975  CD1 ILE A 123      43.866   8.182 -26.211  1.00  0.880          C  
ATOM   1976  H   ILE A 123      43.651  12.090 -26.526  1.00  0.730          H  
ATOM   1977  HA  ILE A 123      40.967  11.179 -26.327  1.00  0.770          H  
ATOM   1978  HB  ILE A 123      43.453  10.455 -24.744  1.00  1.060          H  
ATOM   1979 1HG1 ILE A 123      41.962   8.908 -26.894  1.00  1.060          H  
ATOM   1980 2HG1 ILE A 123      43.317   9.985 -27.237  1.00  1.060          H  
ATOM   1981 1HG2 ILE A 123      42.162   8.507 -23.952  1.00  1.060          H  
ATOM   1982 2HG2 ILE A 123      41.403   9.964 -23.363  1.00  1.060          H  
ATOM   1983 3HG2 ILE A 123      40.701   9.093 -24.744  1.00  1.060          H  
ATOM   1984 1HD1 ILE A 123      44.072   7.649 -27.122  1.00  1.060          H  
ATOM   1985 2HD1 ILE A 123      44.803   8.598 -25.821  1.00  1.060          H  
ATOM   1986 3HD1 ILE A 123      43.456   7.485 -25.487  1.00  1.060          H  
ATOM   1987  N   LEU A 124      42.036  12.846 -23.701  1.00  0.660          N  
ATOM   1988  CA  LEU A 124      41.561  13.535 -22.521  1.00  0.690          C  
ATOM   1989  C   LEU A 124      40.644  14.667 -22.943  1.00  0.640          C  
ATOM   1990  O   LEU A 124      39.631  14.918 -22.289  1.00  0.650          O  
ATOM   1991  CB  LEU A 124      42.717  14.105 -21.695  1.00  0.950          C  
ATOM   1992  CG  LEU A 124      42.340  14.780 -20.318  1.00  0.950          C  
ATOM   1993  CD1 LEU A 124      41.667  13.733 -19.390  1.00  0.950          C  
ATOM   1994  CD2 LEU A 124      43.604  15.351 -19.687  1.00  0.950          C  
ATOM   1995  H   LEU A 124      43.012  12.884 -23.960  1.00  0.790          H  
ATOM   1996  HA  LEU A 124      40.994  12.825 -21.929  1.00  0.830          H  
ATOM   1997 1HB  LEU A 124      43.416  13.295 -21.485  1.00  1.140          H  
ATOM   1998 2HB  LEU A 124      43.236  14.850 -22.303  1.00  1.140          H  
ATOM   1999  HG  LEU A 124      41.627  15.592 -20.474  1.00  1.140          H  
ATOM   2000 1HD1 LEU A 124      41.430  14.177 -18.436  1.00  1.140          H  
ATOM   2001 2HD1 LEU A 124      40.755  13.353 -19.828  1.00  1.140          H  
ATOM   2002 3HD1 LEU A 124      42.350  12.927 -19.240  1.00  1.140          H  
ATOM   2003 1HD2 LEU A 124      43.353  15.820 -18.733  1.00  1.140          H  
ATOM   2004 2HD2 LEU A 124      44.323  14.569 -19.529  1.00  1.140          H  
ATOM   2005 3HD2 LEU A 124      44.033  16.096 -20.357  1.00  1.140          H  
ATOM   2006  N   LYS A 125      41.007  15.378 -24.019  1.00  0.630          N  
ATOM   2007  CA  LYS A 125      40.167  16.473 -24.490  1.00  0.660          C  
ATOM   2008  C   LYS A 125      38.762  15.986 -24.845  1.00  0.610          C  
ATOM   2009  O   LYS A 125      37.772  16.614 -24.454  1.00  0.650          O  
ATOM   2010  CB  LYS A 125      40.776  17.162 -25.709  1.00  0.910          C  
ATOM   2011  CG  LYS A 125      39.949  18.342 -26.228  1.00  0.910          C  
ATOM   2012  CD  LYS A 125      40.610  19.026 -27.413  1.00  0.910          C  
ATOM   2013  CE  LYS A 125      39.732  20.157 -27.934  1.00  0.910          C  
ATOM   2014  NZ  LYS A 125      40.339  20.847 -29.103  1.00  0.910          N  
ATOM   2015  H   LYS A 125      41.883  15.147 -24.501  1.00  0.760          H  
ATOM   2016  HA  LYS A 125      40.075  17.203 -23.687  1.00  0.790          H  
ATOM   2017 1HB  LYS A 125      41.779  17.511 -25.469  1.00  1.090          H  
ATOM   2018 2HB  LYS A 125      40.865  16.443 -26.521  1.00  1.090          H  
ATOM   2019 1HG  LYS A 125      38.961  17.989 -26.544  1.00  1.090          H  
ATOM   2020 2HG  LYS A 125      39.808  19.067 -25.427  1.00  1.090          H  
ATOM   2021 1HD  LYS A 125      41.580  19.427 -27.116  1.00  1.090          H  
ATOM   2022 2HD  LYS A 125      40.762  18.296 -28.210  1.00  1.090          H  
ATOM   2023 1HE  LYS A 125      38.764  19.747 -28.228  1.00  1.090          H  
ATOM   2024 2HE  LYS A 125      39.577  20.883 -27.136  1.00  1.090          H  
ATOM   2025 1HZ  LYS A 125      39.718  21.585 -29.411  1.00  1.090          H  
ATOM   2026 2HZ  LYS A 125      41.231  21.244 -28.842  1.00  1.090          H  
ATOM   2027 3HZ  LYS A 125      40.471  20.185 -29.853  1.00  1.090          H  
ATOM   2028  N   TRP A 126      38.678  14.870 -25.588  1.00  0.560          N  
ATOM   2029  CA  TRP A 126      37.395  14.324 -26.016  1.00  0.590          C  
ATOM   2030  C   TRP A 126      36.560  13.979 -24.797  1.00  0.570          C  
ATOM   2031  O   TRP A 126      35.357  14.274 -24.750  1.00  0.600          O  
ATOM   2032  CB  TRP A 126      37.609  13.052 -26.844  1.00  0.810          C  
ATOM   2033  CG  TRP A 126      38.323  13.260 -28.148  1.00  0.810          C  
ATOM   2034  CD1 TRP A 126      38.365  14.389 -28.918  1.00  0.810          C  
ATOM   2035  CD2 TRP A 126      39.164  12.288 -28.817  1.00  0.810          C  
ATOM   2036  NE1 TRP A 126      39.163  14.178 -30.017  1.00  0.810          N  
ATOM   2037  CE2 TRP A 126      39.669  12.900 -29.959  1.00  0.810          C  
ATOM   2038  CE3 TRP A 126      39.531  10.969 -28.531  1.00  0.810          C  
ATOM   2039  CZ2 TRP A 126      40.535  12.241 -30.818  1.00  0.810          C  
ATOM   2040  CZ3 TRP A 126      40.400  10.317 -29.383  1.00  0.810          C  
ATOM   2041  CH2 TRP A 126      40.892  10.937 -30.495  1.00  0.810          C  
ATOM   2042  H   TRP A 126      39.542  14.416 -25.902  1.00  0.670          H  
ATOM   2043  HA  TRP A 126      36.865  15.074 -26.603  1.00  0.710          H  
ATOM   2044 1HB  TRP A 126      38.188  12.340 -26.254  1.00  0.980          H  
ATOM   2045 2HB  TRP A 126      36.652  12.595 -27.059  1.00  0.980          H  
ATOM   2046  HD1 TRP A 126      37.846  15.323 -28.697  1.00  0.980          H  
ATOM   2047  HE1 TRP A 126      39.361  14.851 -30.743  1.00  0.980          H  
ATOM   2048  HE3 TRP A 126      39.145  10.464 -27.646  1.00  0.980          H  
ATOM   2049  HZ2 TRP A 126      40.935  12.714 -31.711  1.00  0.980          H  
ATOM   2050  HZ3 TRP A 126      40.677   9.296 -29.145  1.00  0.980          H  
ATOM   2051  HH2 TRP A 126      41.572  10.396 -31.147  1.00  0.980          H  
ATOM   2052  N   LEU A 127      37.198  13.370 -23.793  1.00  0.550          N  
ATOM   2053  CA  LEU A 127      36.488  13.050 -22.578  1.00  0.540          C  
ATOM   2054  C   LEU A 127      35.987  14.301 -21.892  1.00  0.550          C  
ATOM   2055  O   LEU A 127      34.818  14.398 -21.521  1.00  0.580          O  
ATOM   2056  CB  LEU A 127      37.368  12.319 -21.582  1.00  0.760          C  
ATOM   2057  CG  LEU A 127      36.703  12.062 -20.225  1.00  0.760          C  
ATOM   2058  CD1 LEU A 127      35.513  11.153 -20.380  1.00  0.760          C  
ATOM   2059  CD2 LEU A 127      37.654  11.481 -19.329  1.00  0.760          C  
ATOM   2060  H   LEU A 127      38.186  13.102 -23.891  1.00  0.660          H  
ATOM   2061  HA  LEU A 127      35.646  12.428 -22.851  1.00  0.650          H  
ATOM   2062 1HB  LEU A 127      37.662  11.360 -22.012  1.00  0.910          H  
ATOM   2063 2HB  LEU A 127      38.270  12.905 -21.414  1.00  0.910          H  
ATOM   2064  HG  LEU A 127      36.370  13.001 -19.807  1.00  0.910          H  
ATOM   2065 1HD1 LEU A 127      35.080  11.003 -19.420  1.00  0.910          H  
ATOM   2066 2HD1 LEU A 127      34.773  11.576 -21.024  1.00  0.910          H  
ATOM   2067 3HD1 LEU A 127      35.840  10.211 -20.781  1.00  0.910          H  
ATOM   2068 1HD2 LEU A 127      37.182  11.318 -18.371  1.00  0.910          H  
ATOM   2069 2HD2 LEU A 127      37.943  10.560 -19.750  1.00  0.910          H  
ATOM   2070 3HD2 LEU A 127      38.512  12.136 -19.222  1.00  0.910          H  
ATOM   2071  N   ARG A 128      36.861  15.286 -21.705  1.00  0.540          N  
ATOM   2072  CA  ARG A 128      36.426  16.479 -21.015  1.00  0.560          C  
ATOM   2073  C   ARG A 128      35.148  17.024 -21.638  1.00  0.600          C  
ATOM   2074  O   ARG A 128      34.197  17.347 -20.914  1.00  0.640          O  
ATOM   2075  CB  ARG A 128      37.506  17.560 -21.052  1.00  0.780          C  
ATOM   2076  CG  ARG A 128      37.137  18.903 -20.374  1.00  0.780          C  
ATOM   2077  CD  ARG A 128      37.234  18.869 -18.889  1.00  0.780          C  
ATOM   2078  NE  ARG A 128      36.092  18.207 -18.271  1.00  0.780          N  
ATOM   2079  CZ  ARG A 128      36.008  17.861 -16.970  1.00  0.780          C  
ATOM   2080  NH1 ARG A 128      36.990  18.151 -16.140  1.00  0.780          N  
ATOM   2081  NH2 ARG A 128      34.932  17.230 -16.531  1.00  0.780          N  
ATOM   2082  H   ARG A 128      37.830  15.192 -22.024  1.00  0.650          H  
ATOM   2083  HA  ARG A 128      36.230  16.204 -19.985  1.00  0.670          H  
ATOM   2084 1HB  ARG A 128      38.413  17.177 -20.586  1.00  0.930          H  
ATOM   2085 2HB  ARG A 128      37.751  17.779 -22.090  1.00  0.930          H  
ATOM   2086 1HG  ARG A 128      37.813  19.675 -20.735  1.00  0.930          H  
ATOM   2087 2HG  ARG A 128      36.128  19.171 -20.638  1.00  0.930          H  
ATOM   2088 1HD  ARG A 128      38.132  18.340 -18.607  1.00  0.930          H  
ATOM   2089 2HD  ARG A 128      37.280  19.891 -18.513  1.00  0.930          H  
ATOM   2090  HE  ARG A 128      35.309  17.959 -18.881  1.00  0.930          H  
ATOM   2091 1HH1 ARG A 128      37.800  18.656 -16.470  1.00  0.930          H  
ATOM   2092 2HH1 ARG A 128      36.928  17.891 -15.167  1.00  0.930          H  
ATOM   2093 1HH2 ARG A 128      34.177  17.019 -17.170  1.00  0.930          H  
ATOM   2094 2HH2 ARG A 128      34.859  16.967 -15.559  1.00  0.930          H  
ATOM   2095  N   GLU A 129      35.116  17.115 -22.972  1.00  0.600          N  
ATOM   2096  CA  GLU A 129      33.955  17.643 -23.668  1.00  0.630          C  
ATOM   2097  C   GLU A 129      32.678  16.808 -23.470  1.00  0.620          C  
ATOM   2098  O   GLU A 129      31.596  17.374 -23.237  1.00  0.660          O  
ATOM   2099  CB  GLU A 129      34.275  17.742 -25.163  1.00  0.870          C  
ATOM   2100  CG  GLU A 129      35.276  18.828 -25.551  1.00  0.870          C  
ATOM   2101  CD  GLU A 129      35.583  18.820 -27.034  1.00  0.870          C  
ATOM   2102  OE1 GLU A 129      35.185  17.886 -27.694  1.00  0.870          O  
ATOM   2103  OE2 GLU A 129      36.193  19.753 -27.509  1.00  0.870          O  
ATOM   2104  H   GLU A 129      35.947  16.834 -23.512  1.00  0.720          H  
ATOM   2105  HA  GLU A 129      33.765  18.644 -23.285  1.00  0.760          H  
ATOM   2106 1HB  GLU A 129      34.704  16.792 -25.488  1.00  1.040          H  
ATOM   2107 2HB  GLU A 129      33.380  17.894 -25.731  1.00  1.040          H  
ATOM   2108 1HG  GLU A 129      34.871  19.799 -25.275  1.00  1.040          H  
ATOM   2109 2HG  GLU A 129      36.198  18.675 -24.992  1.00  1.040          H  
ATOM   2110  N   ILE A 130      32.790  15.473 -23.491  1.00  0.580          N  
ATOM   2111  CA  ILE A 130      31.588  14.656 -23.352  1.00  0.610          C  
ATOM   2112  C   ILE A 130      31.068  14.741 -21.903  1.00  0.620          C  
ATOM   2113  O   ILE A 130      29.851  14.756 -21.680  1.00  0.670          O  
ATOM   2114  CB  ILE A 130      31.837  13.186 -23.828  1.00  0.840          C  
ATOM   2115  CG1 ILE A 130      30.520  12.518 -24.194  1.00  0.840          C  
ATOM   2116  CG2 ILE A 130      32.482  12.336 -22.709  1.00  0.840          C  
ATOM   2117  CD1 ILE A 130      30.658  11.234 -25.022  1.00  0.840          C  
ATOM   2118  H   ILE A 130      33.702  15.047 -23.717  1.00  0.700          H  
ATOM   2119  HA  ILE A 130      30.820  15.076 -24.000  1.00  0.730          H  
ATOM   2120  HB  ILE A 130      32.489  13.199 -24.701  1.00  1.010          H  
ATOM   2121 1HG1 ILE A 130      30.017  12.280 -23.290  1.00  1.010          H  
ATOM   2122 2HG1 ILE A 130      29.916  13.223 -24.757  1.00  1.010          H  
ATOM   2123 1HG2 ILE A 130      32.661  11.330 -23.044  1.00  1.010          H  
ATOM   2124 2HG2 ILE A 130      33.399  12.772 -22.443  1.00  1.010          H  
ATOM   2125 3HG2 ILE A 130      31.834  12.288 -21.838  1.00  1.010          H  
ATOM   2126 1HD1 ILE A 130      29.691  10.827 -25.252  1.00  1.010          H  
ATOM   2127 2HD1 ILE A 130      31.151  11.481 -25.937  1.00  1.010          H  
ATOM   2128 3HD1 ILE A 130      31.229  10.480 -24.493  1.00  1.010          H  
ATOM   2129  N   LEU A 131      31.982  14.809 -20.919  1.00  0.590          N  
ATOM   2130  CA  LEU A 131      31.564  14.908 -19.523  1.00  0.650          C  
ATOM   2131  C   LEU A 131      30.857  16.231 -19.259  1.00  0.630          C  
ATOM   2132  O   LEU A 131      29.891  16.275 -18.490  1.00  0.630          O  
ATOM   2133  CB  LEU A 131      32.749  14.784 -18.569  1.00  0.890          C  
ATOM   2134  CG  LEU A 131      33.481  13.428 -18.536  1.00  0.890          C  
ATOM   2135  CD1 LEU A 131      34.655  13.547 -17.560  1.00  0.890          C  
ATOM   2136  CD2 LEU A 131      32.544  12.274 -18.184  1.00  0.890          C  
ATOM   2137  H   LEU A 131      32.977  14.751 -21.163  1.00  0.710          H  
ATOM   2138  HA  LEU A 131      30.849  14.121 -19.320  1.00  0.780          H  
ATOM   2139 1HB  LEU A 131      33.484  15.535 -18.865  1.00  1.060          H  
ATOM   2140 2HB  LEU A 131      32.407  15.010 -17.563  1.00  1.060          H  
ATOM   2141  HG  LEU A 131      33.890  13.238 -19.506  1.00  1.060          H  
ATOM   2142 1HD1 LEU A 131      35.217  12.616 -17.537  1.00  1.060          H  
ATOM   2143 2HD1 LEU A 131      35.313  14.356 -17.875  1.00  1.060          H  
ATOM   2144 3HD1 LEU A 131      34.281  13.755 -16.562  1.00  1.060          H  
ATOM   2145 1HD2 LEU A 131      33.119  11.362 -18.177  1.00  1.060          H  
ATOM   2146 2HD2 LEU A 131      32.115  12.427 -17.225  1.00  1.060          H  
ATOM   2147 3HD2 LEU A 131      31.754  12.181 -18.917  1.00  1.060          H  
ATOM   2148  N   ILE A 132      31.320  17.310 -19.896  1.00  0.640          N  
ATOM   2149  CA  ILE A 132      30.676  18.605 -19.740  1.00  0.660          C  
ATOM   2150  C   ILE A 132      29.248  18.520 -20.234  1.00  0.640          C  
ATOM   2151  O   ILE A 132      28.346  19.047 -19.580  1.00  0.640          O  
ATOM   2152  CB  ILE A 132      31.445  19.740 -20.432  1.00  0.920          C  
ATOM   2153  CG1 ILE A 132      32.771  19.969 -19.670  1.00  0.920          C  
ATOM   2154  CG2 ILE A 132      30.574  21.017 -20.467  1.00  0.920          C  
ATOM   2155  CD1 ILE A 132      33.783  20.827 -20.392  1.00  0.920          C  
ATOM   2156  H   ILE A 132      32.180  17.223 -20.451  1.00  0.770          H  
ATOM   2157  HA  ILE A 132      30.645  18.841 -18.677  1.00  0.790          H  
ATOM   2158  HB  ILE A 132      31.701  19.436 -21.450  1.00  1.100          H  
ATOM   2159 1HG1 ILE A 132      32.541  20.445 -18.718  1.00  1.100          H  
ATOM   2160 2HG1 ILE A 132      33.220  19.011 -19.462  1.00  1.100          H  
ATOM   2161 1HG2 ILE A 132      31.111  21.820 -20.956  1.00  1.100          H  
ATOM   2162 2HG2 ILE A 132      29.660  20.826 -21.020  1.00  1.100          H  
ATOM   2163 3HG2 ILE A 132      30.322  21.317 -19.448  1.00  1.100          H  
ATOM   2164 1HD1 ILE A 132      34.672  20.925 -19.771  1.00  1.100          H  
ATOM   2165 2HD1 ILE A 132      34.049  20.352 -21.338  1.00  1.100          H  
ATOM   2166 3HD1 ILE A 132      33.379  21.813 -20.585  1.00  1.100          H  
ATOM   2167  N   CYS A 133      29.032  17.886 -21.392  1.00  0.630          N  
ATOM   2168  CA  CYS A 133      27.674  17.723 -21.888  1.00  0.630          C  
ATOM   2169  C   CYS A 133      26.793  17.007 -20.869  1.00  0.600          C  
ATOM   2170  O   CYS A 133      25.650  17.419 -20.638  1.00  0.610          O  
ATOM   2171  CB  CYS A 133      27.636  16.928 -23.174  1.00  0.880          C  
ATOM   2172  SG  CYS A 133      25.979  16.748 -23.806  1.00  0.880          S  
ATOM   2173  H   CYS A 133      29.834  17.541 -21.936  1.00  0.760          H  
ATOM   2174  HA  CYS A 133      27.260  18.711 -22.079  1.00  0.760          H  
ATOM   2175 1HB  CYS A 133      28.239  17.427 -23.906  1.00  1.060          H  
ATOM   2176 2HB  CYS A 133      28.054  15.937 -23.017  1.00  1.060          H  
ATOM   2177  HG  CYS A 133      26.282  16.314 -25.050  1.00  1.060          H  
ATOM   2178  N   ARG A 134      27.304  15.920 -20.277  1.00  0.600          N  
ATOM   2179  CA  ARG A 134      26.526  15.190 -19.282  1.00  0.610          C  
ATOM   2180  C   ARG A 134      26.176  16.069 -18.081  1.00  0.610          C  
ATOM   2181  O   ARG A 134      25.047  16.020 -17.572  1.00  0.630          O  
ATOM   2182  CB  ARG A 134      27.287  13.992 -18.766  1.00  0.850          C  
ATOM   2183  CG  ARG A 134      27.514  12.881 -19.751  1.00  0.850          C  
ATOM   2184  CD  ARG A 134      28.259  11.815 -19.117  1.00  0.850          C  
ATOM   2185  NE  ARG A 134      27.432  11.150 -18.143  1.00  0.850          N  
ATOM   2186  CZ  ARG A 134      27.851  10.610 -16.998  1.00  0.850          C  
ATOM   2187  NH1 ARG A 134      29.094  10.676 -16.623  1.00  0.850          N  
ATOM   2188  NH2 ARG A 134      27.006  10.006 -16.236  1.00  0.850          N  
ATOM   2189  H   ARG A 134      28.236  15.594 -20.560  1.00  0.720          H  
ATOM   2190  HA  ARG A 134      25.605  14.855 -19.741  1.00  0.730          H  
ATOM   2191 1HB  ARG A 134      28.259  14.314 -18.404  1.00  1.020          H  
ATOM   2192 2HB  ARG A 134      26.749  13.580 -17.915  1.00  1.020          H  
ATOM   2193 1HG  ARG A 134      26.558  12.483 -20.087  1.00  1.020          H  
ATOM   2194 2HG  ARG A 134      28.087  13.249 -20.595  1.00  1.020          H  
ATOM   2195 1HD  ARG A 134      28.577  11.086 -19.853  1.00  1.020          H  
ATOM   2196 2HD  ARG A 134      29.127  12.238 -18.623  1.00  1.020          H  
ATOM   2197  HE  ARG A 134      26.449  11.050 -18.367  1.00  1.020          H  
ATOM   2198 1HH1 ARG A 134      29.781  11.148 -17.186  1.00  1.020          H  
ATOM   2199 2HH1 ARG A 134      29.379  10.236 -15.756  1.00  1.020          H  
ATOM   2200 1HH2 ARG A 134      26.032   9.938 -16.512  1.00  1.020          H  
ATOM   2201 2HH2 ARG A 134      27.343   9.586 -15.385  1.00  1.020          H  
ATOM   2202  N   ASN A 135      27.128  16.894 -17.635  1.00  0.610          N  
ATOM   2203  CA  ASN A 135      26.864  17.771 -16.507  1.00  0.660          C  
ATOM   2204  C   ASN A 135      25.802  18.807 -16.864  1.00  0.670          C  
ATOM   2205  O   ASN A 135      24.886  19.057 -16.070  1.00  0.700          O  
ATOM   2206  CB  ASN A 135      28.139  18.458 -16.067  1.00  0.900          C  
ATOM   2207  CG  ASN A 135      29.093  17.524 -15.380  1.00  0.900          C  
ATOM   2208  OD1 ASN A 135      28.718  16.452 -14.890  1.00  0.900          O  
ATOM   2209  ND2 ASN A 135      30.338  17.914 -15.330  1.00  0.900          N  
ATOM   2210  H   ASN A 135      28.066  16.845 -18.051  1.00  0.730          H  
ATOM   2211  HA  ASN A 135      26.477  17.173 -15.682  1.00  0.790          H  
ATOM   2212 1HB  ASN A 135      28.636  18.882 -16.941  1.00  1.080          H  
ATOM   2213 2HB  ASN A 135      27.898  19.279 -15.396  1.00  1.080          H  
ATOM   2214 1HD2 ASN A 135      31.021  17.337 -14.888  1.00  1.080          H  
ATOM   2215 2HD2 ASN A 135      30.608  18.787 -15.734  1.00  1.080          H  
ATOM   2216  N   LYS A 136      25.883  19.373 -18.081  1.00  0.660          N  
ATOM   2217  CA  LYS A 136      24.889  20.349 -18.512  1.00  0.680          C  
ATOM   2218  C   LYS A 136      23.519  19.709 -18.539  1.00  0.690          C  
ATOM   2219  O   LYS A 136      22.536  20.311 -18.106  1.00  0.730          O  
ATOM   2220  CB  LYS A 136      25.201  20.910 -19.904  1.00  0.940          C  
ATOM   2221  CG  LYS A 136      26.379  21.870 -19.990  1.00  0.940          C  
ATOM   2222  CD  LYS A 136      26.598  22.317 -21.443  1.00  0.940          C  
ATOM   2223  CE  LYS A 136      27.707  23.359 -21.565  1.00  0.940          C  
ATOM   2224  NZ  LYS A 136      27.954  23.750 -22.989  1.00  0.940          N  
ATOM   2225  H   LYS A 136      26.678  19.146 -18.689  1.00  0.790          H  
ATOM   2226  HA  LYS A 136      24.868  21.168 -17.795  1.00  0.820          H  
ATOM   2227 1HB  LYS A 136      25.411  20.078 -20.578  1.00  1.130          H  
ATOM   2228 2HB  LYS A 136      24.321  21.423 -20.288  1.00  1.130          H  
ATOM   2229 1HG  LYS A 136      26.183  22.741 -19.365  1.00  1.130          H  
ATOM   2230 2HG  LYS A 136      27.276  21.376 -19.622  1.00  1.130          H  
ATOM   2231 1HD  LYS A 136      26.871  21.444 -22.042  1.00  1.130          H  
ATOM   2232 2HD  LYS A 136      25.674  22.731 -21.842  1.00  1.130          H  
ATOM   2233 1HE  LYS A 136      27.423  24.245 -21.001  1.00  1.130          H  
ATOM   2234 2HE  LYS A 136      28.618  22.962 -21.149  1.00  1.130          H  
ATOM   2235 1HZ  LYS A 136      28.691  24.441 -23.025  1.00  1.130          H  
ATOM   2236 2HZ  LYS A 136      28.231  22.937 -23.524  1.00  1.130          H  
ATOM   2237 3HZ  LYS A 136      27.112  24.139 -23.386  1.00  1.130          H  
ATOM   2238  N   PHE A 137      23.452  18.468 -19.024  1.00  0.690          N  
ATOM   2239  CA  PHE A 137      22.200  17.751 -19.095  1.00  0.750          C  
ATOM   2240  C   PHE A 137      21.535  17.634 -17.744  1.00  0.800          C  
ATOM   2241  O   PHE A 137      20.372  18.002 -17.559  1.00  0.870          O  
ATOM   2242  CB  PHE A 137      22.410  16.340 -19.623  1.00  1.030          C  
ATOM   2243  CG  PHE A 137      21.166  15.571 -19.634  1.00  1.030          C  
ATOM   2244  CD1 PHE A 137      20.341  15.660 -20.691  1.00  1.030          C  
ATOM   2245  CD2 PHE A 137      20.798  14.791 -18.565  1.00  1.030          C  
ATOM   2246  CE1 PHE A 137      19.158  14.997 -20.720  1.00  1.030          C  
ATOM   2247  CE2 PHE A 137      19.626  14.138 -18.580  1.00  1.030          C  
ATOM   2248  CZ  PHE A 137      18.798  14.236 -19.656  1.00  1.030          C  
ATOM   2249  H   PHE A 137      24.299  18.033 -19.406  1.00  0.830          H  
ATOM   2250  HA  PHE A 137      21.539  18.293 -19.757  1.00  0.900          H  
ATOM   2251 1HB  PHE A 137      22.810  16.393 -20.629  1.00  1.230          H  
ATOM   2252 2HB  PHE A 137      23.125  15.813 -19.015  1.00  1.230          H  
ATOM   2253  HD1 PHE A 137      20.656  16.260 -21.520  1.00  1.230          H  
ATOM   2254  HD2 PHE A 137      21.449  14.712 -17.701  1.00  1.230          H  
ATOM   2255  HE1 PHE A 137      18.506  15.076 -21.575  1.00  1.230          H  
ATOM   2256  HE2 PHE A 137      19.335  13.551 -17.743  1.00  1.230          H  
ATOM   2257  HZ  PHE A 137      17.848  13.712 -19.654  1.00  1.230          H  
ATOM   2258  N   LEU A 138      22.270  17.147 -16.749  1.00  0.800          N  
ATOM   2259  CA  LEU A 138      21.628  16.969 -15.462  1.00  0.900          C  
ATOM   2260  C   LEU A 138      21.147  18.312 -14.906  1.00  0.960          C  
ATOM   2261  O   LEU A 138      20.065  18.394 -14.322  1.00  1.090          O  
ATOM   2262  CB  LEU A 138      22.574  16.287 -14.465  1.00  1.220          C  
ATOM   2263  CG  LEU A 138      21.981  15.968 -13.042  1.00  1.220          C  
ATOM   2264  CD1 LEU A 138      20.759  14.975 -13.157  1.00  1.220          C  
ATOM   2265  CD2 LEU A 138      23.095  15.387 -12.156  1.00  1.220          C  
ATOM   2266  H   LEU A 138      23.246  16.869 -16.915  1.00  0.960          H  
ATOM   2267  HA  LEU A 138      20.761  16.334 -15.618  1.00  1.080          H  
ATOM   2268 1HB  LEU A 138      22.921  15.359 -14.906  1.00  1.460          H  
ATOM   2269 2HB  LEU A 138      23.442  16.939 -14.328  1.00  1.460          H  
ATOM   2270  HG  LEU A 138      21.614  16.892 -12.590  1.00  1.460          H  
ATOM   2271 1HD1 LEU A 138      20.361  14.779 -12.166  1.00  1.460          H  
ATOM   2272 2HD1 LEU A 138      19.963  15.409 -13.766  1.00  1.460          H  
ATOM   2273 3HD1 LEU A 138      21.083  14.042 -13.599  1.00  1.460          H  
ATOM   2274 1HD2 LEU A 138      22.699  15.197 -11.162  1.00  1.460          H  
ATOM   2275 2HD2 LEU A 138      23.473  14.461 -12.580  1.00  1.460          H  
ATOM   2276 3HD2 LEU A 138      23.911  16.108 -12.081  1.00  1.460          H  
ATOM   2277  N   LEU A 139      21.960  19.362 -15.056  1.00  0.910          N  
ATOM   2278  CA  LEU A 139      21.597  20.677 -14.548  1.00  1.020          C  
ATOM   2279  C   LEU A 139      20.391  21.321 -15.252  1.00  1.080          C  
ATOM   2280  O   LEU A 139      19.557  21.952 -14.596  1.00  1.280          O  
ATOM   2281  CB  LEU A 139      22.801  21.612 -14.693  1.00  1.380          C  
ATOM   2282  CG  LEU A 139      24.033  21.308 -13.799  1.00  1.380          C  
ATOM   2283  CD1 LEU A 139      25.189  22.176 -14.265  1.00  1.380          C  
ATOM   2284  CD2 LEU A 139      23.714  21.588 -12.324  1.00  1.380          C  
ATOM   2285  H   LEU A 139      22.867  19.239 -15.522  1.00  1.090          H  
ATOM   2286  HA  LEU A 139      21.337  20.566 -13.502  1.00  1.220          H  
ATOM   2287 1HB  LEU A 139      23.132  21.565 -15.731  1.00  1.660          H  
ATOM   2288 2HB  LEU A 139      22.474  22.628 -14.486  1.00  1.660          H  
ATOM   2289  HG  LEU A 139      24.319  20.264 -13.912  1.00  1.660          H  
ATOM   2290 1HD1 LEU A 139      26.069  21.964 -13.660  1.00  1.660          H  
ATOM   2291 2HD1 LEU A 139      25.409  21.952 -15.311  1.00  1.660          H  
ATOM   2292 3HD1 LEU A 139      24.924  23.227 -14.165  1.00  1.660          H  
ATOM   2293 1HD2 LEU A 139      24.597  21.375 -11.722  1.00  1.660          H  
ATOM   2294 2HD2 LEU A 139      23.435  22.634 -12.203  1.00  1.660          H  
ATOM   2295 3HD2 LEU A 139      22.899  20.958 -11.985  1.00  1.660          H  
ATOM   2296  N   LYS A 140      20.279  21.160 -16.577  1.00  1.100          N  
ATOM   2297  CA  LYS A 140      19.195  21.799 -17.324  1.00  1.290          C  
ATOM   2298  C   LYS A 140      17.967  20.938 -17.613  1.00  1.440          C  
ATOM   2299  O   LYS A 140      16.852  21.463 -17.627  1.00  1.820          O  
ATOM   2300  CB  LYS A 140      19.717  22.344 -18.648  1.00  1.730          C  
ATOM   2301  CG  LYS A 140      20.658  23.514 -18.515  1.00  1.730          C  
ATOM   2302  CD  LYS A 140      21.068  24.037 -19.885  1.00  1.730          C  
ATOM   2303  CE  LYS A 140      21.987  25.243 -19.767  1.00  1.730          C  
ATOM   2304  NZ  LYS A 140      22.383  25.773 -21.103  1.00  1.730          N  
ATOM   2305  H   LYS A 140      21.017  20.659 -17.083  1.00  1.320          H  
ATOM   2306  HA  LYS A 140      18.852  22.645 -16.731  1.00  1.550          H  
ATOM   2307 1HB  LYS A 140      20.267  21.552 -19.157  1.00  2.080          H  
ATOM   2308 2HB  LYS A 140      18.881  22.634 -19.283  1.00  2.080          H  
ATOM   2309 1HG  LYS A 140      20.173  24.307 -17.946  1.00  2.080          H  
ATOM   2310 2HG  LYS A 140      21.548  23.188 -17.970  1.00  2.080          H  
ATOM   2311 1HD  LYS A 140      21.586  23.245 -20.431  1.00  2.080          H  
ATOM   2312 2HD  LYS A 140      20.176  24.320 -20.446  1.00  2.080          H  
ATOM   2313 1HE  LYS A 140      21.475  26.028 -19.213  1.00  2.080          H  
ATOM   2314 2HE  LYS A 140      22.886  24.952 -19.223  1.00  2.080          H  
ATOM   2315 1HZ  LYS A 140      22.991  26.571 -20.983  1.00  2.080          H  
ATOM   2316 2HZ  LYS A 140      22.867  25.057 -21.622  1.00  2.080          H  
ATOM   2317 3HZ  LYS A 140      21.557  26.056 -21.613  1.00  2.080          H  
ATOM   2318  N   ASN A 141      18.135  19.636 -17.866  1.00  1.510          N  
ATOM   2319  CA  ASN A 141      16.990  18.792 -18.190  1.00  1.830          C  
ATOM   2320  C   ASN A 141      16.243  18.452 -16.913  1.00  1.910          C  
ATOM   2321  O   ASN A 141      15.079  18.043 -16.941  1.00  2.300          O  
ATOM   2322  CB  ASN A 141      17.400  17.495 -18.854  1.00  2.430          C  
ATOM   2323  CG  ASN A 141      16.249  16.839 -19.577  1.00  2.430          C  
ATOM   2324  OD1 ASN A 141      15.749  17.436 -20.546  1.00  2.430          O  
ATOM   2325  ND2 ASN A 141      15.800  15.683 -19.136  1.00  2.430          N  
ATOM   2326  H   ASN A 141      19.060  19.214 -17.852  1.00  1.810          H  
ATOM   2327  HA  ASN A 141      16.311  19.341 -18.843  1.00  2.200          H  
ATOM   2328 1HB  ASN A 141      18.198  17.674 -19.541  1.00  2.920          H  
ATOM   2329 2HB  ASN A 141      17.779  16.804 -18.093  1.00  2.920          H  
ATOM   2330 1HD2 ASN A 141      15.029  15.241 -19.590  1.00  2.920          H  
ATOM   2331 2HD2 ASN A 141      16.214  15.228 -18.315  1.00  2.920          H  
ATOM   2332  N   LYS A 142      16.958  18.550 -15.792  1.00  2.230          N  
ATOM   2333  CA  LYS A 142      16.527  18.224 -14.431  1.00  2.730          C  
ATOM   2334  C   LYS A 142      16.321  16.720 -14.224  1.00  2.740          C  
ATOM   2335  O   LYS A 142      16.899  16.126 -13.313  1.00  3.280          O  
ATOM   2336  CB  LYS A 142      15.254  18.993 -14.062  1.00  3.620          C  
ATOM   2337  CG  LYS A 142      15.464  20.497 -13.968  1.00  3.620          C  
ATOM   2338  CD  LYS A 142      14.177  21.222 -13.609  1.00  3.620          C  
ATOM   2339  CE  LYS A 142      14.395  22.729 -13.540  1.00  3.620          C  
ATOM   2340  NZ  LYS A 142      13.133  23.464 -13.221  1.00  3.620          N  
ATOM   2341  H   LYS A 142      17.907  18.893 -15.900  1.00  2.680          H  
ATOM   2342  HA  LYS A 142      17.323  18.539 -13.751  1.00  3.280          H  
ATOM   2343 1HB  LYS A 142      14.457  18.800 -14.766  1.00  4.350          H  
ATOM   2344 2HB  LYS A 142      14.907  18.651 -13.088  1.00  4.350          H  
ATOM   2345 1HG  LYS A 142      16.225  20.707 -13.217  1.00  4.350          H  
ATOM   2346 2HG  LYS A 142      15.826  20.866 -14.932  1.00  4.350          H  
ATOM   2347 1HD  LYS A 142      13.421  21.008 -14.366  1.00  4.350          H  
ATOM   2348 2HD  LYS A 142      13.814  20.868 -12.645  1.00  4.350          H  
ATOM   2349 1HE  LYS A 142      15.135  22.947 -12.770  1.00  4.350          H  
ATOM   2350 2HE  LYS A 142      14.774  23.077 -14.501  1.00  4.350          H  
ATOM   2351 1HZ  LYS A 142      13.320  24.457 -13.186  1.00  4.350          H  
ATOM   2352 2HZ  LYS A 142      12.443  23.279 -13.936  1.00  4.350          H  
ATOM   2353 3HZ  LYS A 142      12.779  23.158 -12.326  1.00  4.350          H  
ATOM   2354  N   GLN A 143      15.494  16.106 -15.058  1.00  2.600          N  
ATOM   2355  CA  GLN A 143      15.262  14.678 -14.980  1.00  3.090          C  
ATOM   2356  C   GLN A 143      16.392  13.890 -15.624  1.00  3.280          C  
ATOM   2357  O   GLN A 143      16.725  14.067 -16.798  1.00  3.930          O  
ATOM   2358  CB  GLN A 143      13.916  14.316 -15.623  1.00  4.130          C  
ATOM   2359  CG  GLN A 143      13.631  12.811 -15.733  1.00  4.130          C  
ATOM   2360  CD  GLN A 143      13.495  12.105 -14.402  1.00  4.130          C  
ATOM   2361  OE1 GLN A 143      12.678  12.470 -13.550  1.00  4.130          O  
ATOM   2362  NE2 GLN A 143      14.316  11.073 -14.220  1.00  4.130          N  
ATOM   2363  H   GLN A 143      15.037  16.673 -15.771  1.00  3.120          H  
ATOM   2364  HA  GLN A 143      15.219  14.397 -13.928  1.00  3.710          H  
ATOM   2365 1HB  GLN A 143      13.110  14.767 -15.047  1.00  4.960          H  
ATOM   2366 2HB  GLN A 143      13.875  14.741 -16.627  1.00  4.960          H  
ATOM   2367 1HG  GLN A 143      12.690  12.688 -16.265  1.00  4.960          H  
ATOM   2368 2HG  GLN A 143      14.427  12.329 -16.299  1.00  4.960          H  
ATOM   2369 1HE2 GLN A 143      14.287  10.544 -13.370  1.00  4.960          H  
ATOM   2370 2HE2 GLN A 143      14.982  10.819 -14.969  1.00  4.960          H  
ATOM   2371  N   ALA A 144      16.984  13.001 -14.841  1.00  3.190          N  
ATOM   2372  CA  ALA A 144      18.057  12.158 -15.335  1.00  3.780          C  
ATOM   2373  C   ALA A 144      17.532  11.268 -16.463  1.00  3.480          C  
ATOM   2374  O   ALA A 144      16.429  10.719 -16.362  1.00  3.690          O  
ATOM   2375  CB  ALA A 144      18.606  11.301 -14.198  1.00  5.060          C  
ATOM   2376  H   ALA A 144      16.678  12.920 -13.880  1.00  3.830          H  
ATOM   2377  HA  ALA A 144      18.848  12.793 -15.724  1.00  4.540          H  
ATOM   2378 1HB  ALA A 144      19.401  10.671 -14.554  1.00  6.070          H  
ATOM   2379 2HB  ALA A 144      18.983  11.947 -13.405  1.00  6.070          H  
ATOM   2380 3HB  ALA A 144      17.809  10.672 -13.806  1.00  6.070          H  
ATOM   2381  N   ASP A 145      18.338  11.056 -17.506  1.00  3.490          N  
ATOM   2382  CA  ASP A 145      17.953  10.147 -18.570  1.00  3.490          C  
ATOM   2383  C   ASP A 145      19.141   9.302 -18.987  1.00  3.260          C  
ATOM   2384  O   ASP A 145      19.957   9.646 -19.867  1.00  3.500          O  
ATOM   2385  CB  ASP A 145      17.362  10.860 -19.776  1.00  4.890          C  
ATOM   2386  CG  ASP A 145      16.846   9.859 -20.840  1.00  4.890          C  
ATOM   2387  OD1 ASP A 145      17.159   8.657 -20.741  1.00  4.890          O  
ATOM   2388  OD2 ASP A 145      16.144  10.281 -21.731  1.00  4.890          O  
ATOM   2389  H   ASP A 145      19.220  11.536 -17.565  1.00  4.190          H  
ATOM   2390  HA  ASP A 145      17.185   9.476 -18.187  1.00  4.190          H  
ATOM   2391 1HB  ASP A 145      16.543  11.510 -19.455  1.00  5.860          H  
ATOM   2392 2HB  ASP A 145      18.126  11.478 -20.237  1.00  5.860          H  
ATOM   2393  N   ARG A 146      19.168   8.164 -18.331  1.00  3.230          N  
ATOM   2394  CA  ARG A 146      20.167   7.133 -18.397  1.00  3.250          C  
ATOM   2395  C   ARG A 146      20.336   6.525 -19.778  1.00  2.930          C  
ATOM   2396  O   ARG A 146      21.410   6.000 -20.091  1.00  3.270          O  
ATOM   2397  CB  ARG A 146      19.759   6.058 -17.414  1.00  4.540          C  
ATOM   2398  CG  ARG A 146      18.463   5.331 -17.779  1.00  4.540          C  
ATOM   2399  CD  ARG A 146      17.997   4.496 -16.682  1.00  4.540          C  
ATOM   2400  NE  ARG A 146      16.830   3.691 -17.056  1.00  4.540          N  
ATOM   2401  CZ  ARG A 146      15.531   4.071 -16.986  1.00  4.540          C  
ATOM   2402  NH1 ARG A 146      15.185   5.262 -16.532  1.00  4.540          N  
ATOM   2403  NH2 ARG A 146      14.594   3.225 -17.383  1.00  4.540          N  
ATOM   2404  H   ARG A 146      18.410   8.033 -17.675  1.00  3.880          H  
ATOM   2405  HA  ARG A 146      21.119   7.559 -18.084  1.00  3.900          H  
ATOM   2406 1HB  ARG A 146      20.524   5.298 -17.392  1.00  5.450          H  
ATOM   2407 2HB  ARG A 146      19.668   6.473 -16.412  1.00  5.450          H  
ATOM   2408 1HG  ARG A 146      17.682   6.040 -18.039  1.00  5.450          H  
ATOM   2409 2HG  ARG A 146      18.648   4.662 -18.624  1.00  5.450          H  
ATOM   2410 1HD  ARG A 146      18.789   3.849 -16.413  1.00  5.450          H  
ATOM   2411 2HD  ARG A 146      17.740   5.111 -15.826  1.00  5.450          H  
ATOM   2412  HE  ARG A 146      17.019   2.762 -17.428  1.00  5.450          H  
ATOM   2413 1HH1 ARG A 146      15.885   5.916 -16.224  1.00  5.450          H  
ATOM   2414 2HH1 ARG A 146      14.207   5.520 -16.489  1.00  5.450          H  
ATOM   2415 1HH2 ARG A 146      14.856   2.311 -17.732  1.00  5.450          H  
ATOM   2416 2HH2 ARG A 146      13.620   3.487 -17.340  1.00  5.450          H  
ATOM   2417  N   SER A 147      19.298   6.622 -20.633  1.00  2.620          N  
ATOM   2418  CA  SER A 147      19.350   5.989 -21.950  1.00  2.730          C  
ATOM   2419  C   SER A 147      20.404   6.618 -22.844  1.00  2.480          C  
ATOM   2420  O   SER A 147      20.804   6.028 -23.849  1.00  3.140          O  
ATOM   2421  CB  SER A 147      18.003   6.044 -22.650  1.00  3.780          C  
ATOM   2422  OG  SER A 147      17.680   7.345 -23.047  1.00  3.780          O  
ATOM   2423  H   SER A 147      18.459   7.169 -20.383  1.00  3.140          H  
ATOM   2424  HA  SER A 147      19.608   4.940 -21.808  1.00  3.280          H  
ATOM   2425 1HB  SER A 147      18.031   5.396 -23.523  1.00  4.530          H  
ATOM   2426 2HB  SER A 147      17.230   5.666 -21.984  1.00  4.530          H  
ATOM   2427  HG  SER A 147      17.337   7.800 -22.248  1.00  4.530          H  
ATOM   2428  N   SER A 148      20.824   7.840 -22.513  1.00  1.960          N  
ATOM   2429  CA  SER A 148      21.870   8.501 -23.267  1.00  1.990          C  
ATOM   2430  C   SER A 148      23.080   8.748 -22.378  1.00  1.530          C  
ATOM   2431  O   SER A 148      24.221   8.491 -22.777  1.00  1.900          O  
ATOM   2432  CB  SER A 148      21.359   9.795 -23.863  1.00  2.770          C  
ATOM   2433  OG  SER A 148      20.390   9.557 -24.842  1.00  2.770          O  
ATOM   2434  H   SER A 148      20.440   8.292 -21.682  1.00  2.350          H  
ATOM   2435  HA  SER A 148      22.179   7.850 -24.085  1.00  2.390          H  
ATOM   2436 1HB  SER A 148      20.914  10.385 -23.069  1.00  3.330          H  
ATOM   2437 2HB  SER A 148      22.190  10.361 -24.286  1.00  3.330          H  
ATOM   2438  HG  SER A 148      19.605   9.257 -24.366  1.00  3.330          H  
ATOM   2439  N   CYS A 149      22.843   9.177 -21.136  1.00  1.120          N  
ATOM   2440  CA  CYS A 149      23.950   9.533 -20.263  1.00  1.230          C  
ATOM   2441  C   CYS A 149      24.894   8.382 -19.928  1.00  1.060          C  
ATOM   2442  O   CYS A 149      26.110   8.604 -19.848  1.00  1.190          O  
ATOM   2443  CB  CYS A 149      23.423  10.135 -18.982  1.00  1.680          C  
ATOM   2444  SG  CYS A 149      22.687  11.739 -19.226  1.00  1.680          S  
ATOM   2445  H   CYS A 149      21.885   9.345 -20.816  1.00  1.340          H  
ATOM   2446  HA  CYS A 149      24.528  10.306 -20.769  1.00  1.480          H  
ATOM   2447 1HB  CYS A 149      22.670   9.476 -18.561  1.00  2.010          H  
ATOM   2448 2HB  CYS A 149      24.226  10.231 -18.256  1.00  2.010          H  
ATOM   2449  HG  CYS A 149      23.552  12.177 -20.137  1.00  2.010          H  
ATOM   2450  N   HIS A 150      24.371   7.150 -19.774  1.00  0.950          N  
ATOM   2451  CA  HIS A 150      25.250   6.044 -19.424  1.00  0.900          C  
ATOM   2452  C   HIS A 150      26.175   5.705 -20.585  1.00  0.750          C  
ATOM   2453  O   HIS A 150      27.308   5.247 -20.372  1.00  0.700          O  
ATOM   2454  CB  HIS A 150      24.442   4.831 -18.936  1.00  1.280          C  
ATOM   2455  CG  HIS A 150      23.829   5.086 -17.567  1.00  1.280          C  
ATOM   2456  ND1 HIS A 150      23.060   4.158 -16.880  1.00  1.280          N  
ATOM   2457  CD2 HIS A 150      23.876   6.190 -16.785  1.00  1.280          C  
ATOM   2458  CE1 HIS A 150      22.684   4.684 -15.726  1.00  1.280          C  
ATOM   2459  NE2 HIS A 150      23.169   5.922 -15.641  1.00  1.280          N  
ATOM   2460  H   HIS A 150      23.367   6.961 -19.867  1.00  1.140          H  
ATOM   2461  HA  HIS A 150      25.888   6.348 -18.604  1.00  1.080          H  
ATOM   2462 1HB  HIS A 150      23.636   4.615 -19.641  1.00  1.540          H  
ATOM   2463 2HB  HIS A 150      25.078   3.957 -18.880  1.00  1.540          H  
ATOM   2464  HD1 HIS A 150      22.686   3.242 -17.186  1.00  1.540          H  
ATOM   2465  HD2 HIS A 150      24.349   7.163 -16.908  1.00  1.540          H  
ATOM   2466  HE1 HIS A 150      22.071   4.103 -15.038  1.00  1.540          H  
ATOM   2467  N   PHE A 151      25.702   5.935 -21.810  1.00  0.810          N  
ATOM   2468  CA  PHE A 151      26.511   5.693 -22.975  1.00  0.840          C  
ATOM   2469  C   PHE A 151      27.559   6.769 -23.127  1.00  0.750          C  
ATOM   2470  O   PHE A 151      28.711   6.464 -23.414  1.00  0.770          O  
ATOM   2471  CB  PHE A 151      25.670   5.578 -24.224  1.00  1.160          C  
ATOM   2472  CG  PHE A 151      25.051   4.245 -24.330  1.00  1.160          C  
ATOM   2473  CD1 PHE A 151      23.722   4.040 -24.014  1.00  1.160          C  
ATOM   2474  CD2 PHE A 151      25.826   3.157 -24.737  1.00  1.160          C  
ATOM   2475  CE1 PHE A 151      23.174   2.780 -24.108  1.00  1.160          C  
ATOM   2476  CE2 PHE A 151      25.283   1.905 -24.832  1.00  1.160          C  
ATOM   2477  CZ  PHE A 151      23.952   1.712 -24.518  1.00  1.160          C  
ATOM   2478  H   PHE A 151      24.766   6.299 -21.939  1.00  0.970          H  
ATOM   2479  HA  PHE A 151      27.011   4.740 -22.840  1.00  1.010          H  
ATOM   2480 1HB  PHE A 151      24.879   6.331 -24.204  1.00  1.400          H  
ATOM   2481 2HB  PHE A 151      26.272   5.766 -25.095  1.00  1.400          H  
ATOM   2482  HD1 PHE A 151      23.100   4.884 -23.689  1.00  1.400          H  
ATOM   2483  HD2 PHE A 151      26.879   3.308 -24.979  1.00  1.400          H  
ATOM   2484  HE1 PHE A 151      22.123   2.629 -23.859  1.00  1.400          H  
ATOM   2485  HE2 PHE A 151      25.898   1.062 -25.153  1.00  1.400          H  
ATOM   2486  HZ  PHE A 151      23.514   0.717 -24.591  1.00  1.400          H  
ATOM   2487  N   LEU A 152      27.221   8.028 -22.846  1.00  0.710          N  
ATOM   2488  CA  LEU A 152      28.251   9.045 -23.001  1.00  0.690          C  
ATOM   2489  C   LEU A 152      29.461   8.736 -22.099  1.00  0.630          C  
ATOM   2490  O   LEU A 152      30.616   8.831 -22.548  1.00  0.610          O  
ATOM   2491  CB  LEU A 152      27.745  10.455 -22.637  1.00  0.970          C  
ATOM   2492  CG  LEU A 152      27.056  11.317 -23.763  1.00  0.970          C  
ATOM   2493  CD1 LEU A 152      25.687  10.759 -24.048  1.00  0.970          C  
ATOM   2494  CD2 LEU A 152      27.001  12.777 -23.340  1.00  0.970          C  
ATOM   2495  H   LEU A 152      26.250   8.267 -22.621  1.00  0.850          H  
ATOM   2496  HA  LEU A 152      28.583   9.042 -24.039  1.00  0.830          H  
ATOM   2497 1HB  LEU A 152      27.011  10.335 -21.842  1.00  1.170          H  
ATOM   2498 2HB  LEU A 152      28.568  11.013 -22.236  1.00  1.170          H  
ATOM   2499  HG  LEU A 152      27.613  11.241 -24.678  1.00  1.170          H  
ATOM   2500 1HD1 LEU A 152      25.215  11.331 -24.832  1.00  1.170          H  
ATOM   2501 2HD1 LEU A 152      25.764   9.727 -24.362  1.00  1.170          H  
ATOM   2502 3HD1 LEU A 152      25.082  10.818 -23.153  1.00  1.170          H  
ATOM   2503 1HD2 LEU A 152      26.508  13.359 -24.110  1.00  1.170          H  
ATOM   2504 2HD2 LEU A 152      26.459  12.842 -22.448  1.00  1.170          H  
ATOM   2505 3HD2 LEU A 152      27.984  13.179 -23.167  1.00  1.170          H  
ATOM   2506  N   LEU A 153      29.226   8.297 -20.837  1.00  0.650          N  
ATOM   2507  CA  LEU A 153      30.391   8.010 -19.988  1.00  0.670          C  
ATOM   2508  C   LEU A 153      31.152   6.843 -20.612  1.00  0.650          C  
ATOM   2509  O   LEU A 153      32.378   6.859 -20.673  1.00  0.710          O  
ATOM   2510  CB  LEU A 153      30.060   7.567 -18.542  1.00  0.930          C  
ATOM   2511  CG  LEU A 153      31.361   7.398 -17.548  1.00  0.930          C  
ATOM   2512  CD1 LEU A 153      32.016   8.757 -17.301  1.00  0.930          C  
ATOM   2513  CD2 LEU A 153      31.002   6.762 -16.254  1.00  0.930          C  
ATOM   2514  H   LEU A 153      28.261   8.224 -20.483  1.00  0.780          H  
ATOM   2515  HA  LEU A 153      31.032   8.885 -19.981  1.00  0.800          H  
ATOM   2516 1HB  LEU A 153      29.384   8.287 -18.105  1.00  1.120          H  
ATOM   2517 2HB  LEU A 153      29.539   6.607 -18.585  1.00  1.120          H  
ATOM   2518  HG  LEU A 153      32.104   6.767 -18.043  1.00  1.120          H  
ATOM   2519 1HD1 LEU A 153      32.884   8.628 -16.659  1.00  1.120          H  
ATOM   2520 2HD1 LEU A 153      32.323   9.196 -18.231  1.00  1.120          H  
ATOM   2521 3HD1 LEU A 153      31.330   9.406 -16.809  1.00  1.120          H  
ATOM   2522 1HD2 LEU A 153      31.899   6.658 -15.643  1.00  1.120          H  
ATOM   2523 2HD2 LEU A 153      30.268   7.372 -15.725  1.00  1.120          H  
ATOM   2524 3HD2 LEU A 153      30.604   5.789 -16.457  1.00  1.120          H  
ATOM   2525  N   PHE A 154      30.410   5.818 -21.060  1.00  0.630          N  
ATOM   2526  CA  PHE A 154      30.969   4.621 -21.673  1.00  0.660          C  
ATOM   2527  C   PHE A 154      31.833   4.886 -22.891  1.00  0.670          C  
ATOM   2528  O   PHE A 154      32.946   4.386 -22.995  1.00  0.740          O  
ATOM   2529  CB  PHE A 154      29.867   3.643 -22.035  1.00  0.910          C  
ATOM   2530  CG  PHE A 154      30.348   2.488 -22.774  1.00  0.910          C  
ATOM   2531  CD1 PHE A 154      31.033   1.495 -22.132  1.00  0.910          C  
ATOM   2532  CD2 PHE A 154      30.115   2.383 -24.132  1.00  0.910          C  
ATOM   2533  CE1 PHE A 154      31.500   0.410 -22.818  1.00  0.910          C  
ATOM   2534  CE2 PHE A 154      30.573   1.300 -24.830  1.00  0.910          C  
ATOM   2535  CZ  PHE A 154      31.272   0.310 -24.171  1.00  0.910          C  
ATOM   2536  H   PHE A 154      29.389   5.849 -20.952  1.00  0.760          H  
ATOM   2537  HA  PHE A 154      31.602   4.148 -20.940  1.00  0.790          H  
ATOM   2538 1HB  PHE A 154      29.359   3.307 -21.134  1.00  1.090          H  
ATOM   2539 2HB  PHE A 154      29.150   4.141 -22.646  1.00  1.090          H  
ATOM   2540  HD1 PHE A 154      31.210   1.583 -21.074  1.00  1.090          H  
ATOM   2541  HD2 PHE A 154      29.565   3.175 -24.646  1.00  1.090          H  
ATOM   2542  HE1 PHE A 154      32.055  -0.372 -22.291  1.00  1.090          H  
ATOM   2543  HE2 PHE A 154      30.391   1.217 -25.898  1.00  1.090          H  
ATOM   2544  HZ  PHE A 154      31.642  -0.553 -24.722  1.00  1.090          H  
ATOM   2545  N   TYR A 155      31.362   5.657 -23.846  1.00  0.670          N  
ATOM   2546  CA  TYR A 155      32.203   5.824 -25.019  1.00  0.740          C  
ATOM   2547  C   TYR A 155      33.469   6.595 -24.649  1.00  0.740          C  
ATOM   2548  O   TYR A 155      34.543   6.374 -25.210  1.00  0.840          O  
ATOM   2549  CB  TYR A 155      31.415   6.446 -26.164  1.00  1.010          C  
ATOM   2550  CG  TYR A 155      30.404   5.460 -26.717  1.00  1.010          C  
ATOM   2551  CD1 TYR A 155      29.051   5.706 -26.608  1.00  1.010          C  
ATOM   2552  CD2 TYR A 155      30.841   4.272 -27.302  1.00  1.010          C  
ATOM   2553  CE1 TYR A 155      28.143   4.781 -27.087  1.00  1.010          C  
ATOM   2554  CE2 TYR A 155      29.924   3.352 -27.767  1.00  1.010          C  
ATOM   2555  CZ  TYR A 155      28.581   3.608 -27.660  1.00  1.010          C  
ATOM   2556  OH  TYR A 155      27.664   2.693 -28.123  1.00  1.010          O  
ATOM   2557  H   TYR A 155      30.437   6.077 -23.759  1.00  0.800          H  
ATOM   2558  HA  TYR A 155      32.523   4.836 -25.342  1.00  0.890          H  
ATOM   2559 1HB  TYR A 155      30.886   7.338 -25.818  1.00  1.210          H  
ATOM   2560 2HB  TYR A 155      32.088   6.736 -26.968  1.00  1.210          H  
ATOM   2561  HD1 TYR A 155      28.691   6.630 -26.152  1.00  1.210          H  
ATOM   2562  HD2 TYR A 155      31.908   4.062 -27.393  1.00  1.210          H  
ATOM   2563  HE1 TYR A 155      27.078   4.980 -27.014  1.00  1.210          H  
ATOM   2564  HE2 TYR A 155      30.268   2.423 -28.223  1.00  1.210          H  
ATOM   2565  HH  TYR A 155      26.776   3.063 -28.052  1.00  1.210          H  
ATOM   2566  N   GLY A 156      33.380   7.442 -23.635  1.00  0.680          N  
ATOM   2567  CA  GLY A 156      34.541   8.171 -23.164  1.00  0.700          C  
ATOM   2568  C   GLY A 156      35.356   7.410 -22.107  1.00  0.640          C  
ATOM   2569  O   GLY A 156      36.296   7.980 -21.559  1.00  0.690          O  
ATOM   2570  H   GLY A 156      32.459   7.649 -23.229  1.00  0.820          H  
ATOM   2571 1HA  GLY A 156      35.184   8.406 -24.007  1.00  0.840          H  
ATOM   2572 2HA  GLY A 156      34.206   9.119 -22.742  1.00  0.840          H  
ATOM   2573  N   VAL A 157      35.058   6.119 -21.843  1.00  0.680          N  
ATOM   2574  CA  VAL A 157      35.736   5.427 -20.747  1.00  0.810          C  
ATOM   2575  C   VAL A 157      37.056   4.669 -20.985  1.00  1.020          C  
ATOM   2576  O   VAL A 157      37.902   4.982 -20.169  1.00  1.330          O  
ATOM   2577  CB  VAL A 157      34.769   4.404 -20.097  1.00  1.080          C  
ATOM   2578  CG1 VAL A 157      34.766   3.066 -20.854  1.00  1.080          C  
ATOM   2579  CG2 VAL A 157      35.083   4.204 -18.644  1.00  1.080          C  
ATOM   2580  H   VAL A 157      34.301   5.649 -22.354  1.00  0.820          H  
ATOM   2581  HA  VAL A 157      35.957   6.172 -20.005  1.00  0.970          H  
ATOM   2582  HB  VAL A 157      33.771   4.810 -20.188  1.00  1.300          H  
ATOM   2583 1HG1 VAL A 157      34.044   2.429 -20.409  1.00  1.300          H  
ATOM   2584 2HG1 VAL A 157      34.527   3.197 -21.881  1.00  1.300          H  
ATOM   2585 3HG1 VAL A 157      35.740   2.582 -20.784  1.00  1.300          H  
ATOM   2586 1HG2 VAL A 157      34.373   3.524 -18.209  1.00  1.300          H  
ATOM   2587 2HG2 VAL A 157      36.057   3.797 -18.552  1.00  1.300          H  
ATOM   2588 3HG2 VAL A 157      35.024   5.148 -18.128  1.00  1.300          H  
ATOM   2589  N   GLY A 158      37.552   4.416 -22.222  1.00  1.120          N  
ATOM   2590  CA  GLY A 158      37.699   5.283 -23.397  1.00  1.180          C  
ATOM   2591  C   GLY A 158      39.058   5.984 -23.340  1.00  1.030          C  
ATOM   2592  O   GLY A 158      39.537   6.533 -24.337  1.00  1.300          O  
ATOM   2593  H   GLY A 158      37.225   3.520 -22.544  1.00  1.340          H  
ATOM   2594 1HA  GLY A 158      37.664   4.655 -24.288  1.00  1.420          H  
ATOM   2595 2HA  GLY A 158      36.910   5.995 -23.516  1.00  1.420          H  
ATOM   2596  N   CYS A 159      39.718   5.872 -22.182  1.00  1.060          N  
ATOM   2597  CA  CYS A 159      41.008   6.479 -21.892  1.00  1.030          C  
ATOM   2598  C   CYS A 159      42.122   5.914 -22.742  1.00  1.070          C  
ATOM   2599  O   CYS A 159      43.191   6.508 -22.849  1.00  1.460          O  
ATOM   2600  CB  CYS A 159      41.423   6.220 -20.438  1.00  1.450          C  
ATOM   2601  SG  CYS A 159      40.382   6.915 -19.150  1.00  1.450          S  
ATOM   2602  H   CYS A 159      39.231   5.389 -21.420  1.00  1.270          H  
ATOM   2603  HA  CYS A 159      40.936   7.547 -22.080  1.00  1.240          H  
ATOM   2604 1HB  CYS A 159      41.467   5.140 -20.274  1.00  1.740          H  
ATOM   2605 2HB  CYS A 159      42.417   6.602 -20.289  1.00  1.740          H  
ATOM   2606  N   ASP A 160      41.907   4.732 -23.289  1.00  1.240          N  
ATOM   2607  CA  ASP A 160      42.872   4.048 -24.105  1.00  1.560          C  
ATOM   2608  C   ASP A 160      42.533   4.040 -25.594  1.00  1.370          C  
ATOM   2609  O   ASP A 160      43.151   3.280 -26.346  1.00  1.630          O  
ATOM   2610  CB  ASP A 160      42.984   2.615 -23.604  1.00  2.060          C  
ATOM   2611  CG  ASP A 160      41.617   1.925 -23.665  1.00  2.060          C  
ATOM   2612  OD1 ASP A 160      40.611   2.636 -23.642  1.00  2.060          O  
ATOM   2613  OD2 ASP A 160      41.566   0.712 -23.731  1.00  2.060          O  
ATOM   2614  H   ASP A 160      40.998   4.276 -23.165  1.00  1.490          H  
ATOM   2615  HA  ASP A 160      43.836   4.546 -23.981  1.00  1.870          H  
ATOM   2616 1HB  ASP A 160      43.698   2.062 -24.214  1.00  2.470          H  
ATOM   2617 2HB  ASP A 160      43.345   2.610 -22.573  1.00  2.470          H  
ATOM   2618  N   ILE A 161      41.569   4.854 -26.046  1.00  1.150          N  
ATOM   2619  CA  ILE A 161      41.237   4.799 -27.459  1.00  1.100          C  
ATOM   2620  C   ILE A 161      41.525   6.089 -28.234  1.00  0.880          C  
ATOM   2621  O   ILE A 161      40.749   7.033 -28.152  1.00  1.070          O  
ATOM   2622  CB  ILE A 161      39.745   4.460 -27.649  1.00  1.560          C  
ATOM   2623  CG1 ILE A 161      39.423   3.116 -26.965  1.00  1.560          C  
ATOM   2624  CG2 ILE A 161      39.429   4.392 -29.153  1.00  1.560          C  
ATOM   2625  CD1 ILE A 161      37.943   2.767 -26.919  1.00  1.560          C  
ATOM   2626  H   ILE A 161      41.049   5.462 -25.401  1.00  1.380          H  
ATOM   2627  HA  ILE A 161      41.780   3.972 -27.882  1.00  1.320          H  
ATOM   2628  HB  ILE A 161      39.127   5.225 -27.169  1.00  1.870          H  
ATOM   2629 1HG1 ILE A 161      39.963   2.320 -27.472  1.00  1.870          H  
ATOM   2630 2HG1 ILE A 161      39.772   3.161 -25.935  1.00  1.870          H  
ATOM   2631 1HG2 ILE A 161      38.406   4.151 -29.296  1.00  1.870          H  
ATOM   2632 2HG2 ILE A 161      39.619   5.345 -29.631  1.00  1.870          H  
ATOM   2633 3HG2 ILE A 161      40.045   3.620 -29.613  1.00  1.870          H  
ATOM   2634 1HD1 ILE A 161      37.820   1.817 -26.397  1.00  1.870          H  
ATOM   2635 2HD1 ILE A 161      37.402   3.545 -26.385  1.00  1.870          H  
ATOM   2636 3HD1 ILE A 161      37.534   2.672 -27.915  1.00  1.870          H  
ATOM   2637  N   PRO A 162      42.588   6.141 -29.061  1.00  1.010          N  
ATOM   2638  CA  PRO A 162      42.969   7.280 -29.882  1.00  1.150          C  
ATOM   2639  C   PRO A 162      42.212   7.316 -31.215  1.00  1.030          C  
ATOM   2640  O   PRO A 162      42.372   8.247 -32.000  1.00  1.270          O  
ATOM   2641  CB  PRO A 162      44.461   7.025 -30.103  1.00  1.720          C  
ATOM   2642  CG  PRO A 162      44.582   5.519 -30.141  1.00  1.720          C  
ATOM   2643  CD  PRO A 162      43.549   5.008 -29.140  1.00  1.720          C  
ATOM   2644  HA  PRO A 162      42.812   8.210 -29.319  1.00  1.380          H  
ATOM   2645 1HB  PRO A 162      44.790   7.508 -31.036  1.00  2.070          H  
ATOM   2646 2HB  PRO A 162      45.046   7.472 -29.296  1.00  2.070          H  
ATOM   2647 1HG  PRO A 162      44.411   5.149 -31.164  1.00  2.070          H  
ATOM   2648 2HG  PRO A 162      45.606   5.222 -29.869  1.00  2.070          H  
ATOM   2649 1HD  PRO A 162      43.087   4.104 -29.564  1.00  2.070          H  
ATOM   2650 2HD  PRO A 162      44.021   4.823 -28.161  1.00  2.070          H  
ATOM   2651  N   SER A 163      41.466   6.248 -31.500  1.00  1.230          N  
ATOM   2652  CA  SER A 163      40.801   6.071 -32.786  1.00  1.490          C  
ATOM   2653  C   SER A 163      39.676   7.044 -33.079  1.00  1.540          C  
ATOM   2654  O   SER A 163      38.780   7.288 -32.246  1.00  1.980          O  
ATOM   2655  CB  SER A 163      40.261   4.668 -32.922  1.00  1.980          C  
ATOM   2656  OG  SER A 163      39.526   4.537 -34.120  1.00  1.980          O  
ATOM   2657  H   SER A 163      41.367   5.523 -30.810  1.00  1.480          H  
ATOM   2658  HA  SER A 163      41.557   6.206 -33.560  1.00  1.790          H  
ATOM   2659 1HB  SER A 163      41.089   3.960 -32.916  1.00  2.380          H  
ATOM   2660 2HB  SER A 163      39.623   4.435 -32.077  1.00  2.380          H  
ATOM   2661  HG  SER A 163      39.333   3.593 -34.204  1.00  2.380          H  
ATOM   2662  N   SER A 164      39.665   7.508 -34.332  1.00  1.410          N  
ATOM   2663  CA  SER A 164      38.647   8.402 -34.859  1.00  1.820          C  
ATOM   2664  C   SER A 164      37.270   7.746 -34.866  1.00  1.440          C  
ATOM   2665  O   SER A 164      36.241   8.428 -34.902  1.00  1.640          O  
ATOM   2666  CB  SER A 164      39.019   8.818 -36.267  1.00  2.380          C  
ATOM   2667  OG  SER A 164      38.980   7.718 -37.135  1.00  2.380          O  
ATOM   2668  H   SER A 164      40.420   7.239 -34.949  1.00  1.690          H  
ATOM   2669  HA  SER A 164      38.622   9.290 -34.233  1.00  2.180          H  
ATOM   2670 1HB  SER A 164      38.325   9.584 -36.613  1.00  2.860          H  
ATOM   2671 2HB  SER A 164      40.016   9.252 -36.267  1.00  2.860          H  
ATOM   2672  HG  SER A 164      39.179   8.064 -38.011  1.00  2.860          H  
ATOM   2673  N   GLY A 165      37.244   6.411 -34.837  1.00  1.170          N  
ATOM   2674  CA  GLY A 165      35.993   5.672 -34.824  1.00  1.080          C  
ATOM   2675  C   GLY A 165      35.220   5.916 -33.532  1.00  0.900          C  
ATOM   2676  O   GLY A 165      33.984   6.007 -33.535  1.00  0.780          O  
ATOM   2677  H   GLY A 165      38.127   5.902 -34.806  1.00  1.400          H  
ATOM   2678 1HA  GLY A 165      35.388   5.969 -35.679  1.00  1.300          H  
ATOM   2679 2HA  GLY A 165      36.204   4.608 -34.931  1.00  1.300          H  
ATOM   2680  N   ASN A 166      35.945   6.011 -32.411  1.00  0.980          N  
ATOM   2681  CA  ASN A 166      35.285   6.175 -31.137  1.00  0.890          C  
ATOM   2682  C   ASN A 166      35.019   7.644 -30.954  1.00  0.760          C  
ATOM   2683  O   ASN A 166      34.034   8.022 -30.326  1.00  0.690          O  
ATOM   2684  CB  ASN A 166      36.090   5.585 -30.008  1.00  1.280          C  
ATOM   2685  CG  ASN A 166      35.295   5.469 -28.723  1.00  1.280          C  
ATOM   2686  OD1 ASN A 166      34.221   4.851 -28.699  1.00  1.280          O  
ATOM   2687  ND2 ASN A 166      35.797   6.039 -27.674  1.00  1.280          N  
ATOM   2688  H   ASN A 166      36.965   6.022 -32.441  1.00  1.180          H  
ATOM   2689  HA  ASN A 166      34.319   5.668 -31.166  1.00  1.070          H  
ATOM   2690 1HB  ASN A 166      36.422   4.596 -30.303  1.00  1.540          H  
ATOM   2691 2HB  ASN A 166      36.975   6.201 -29.831  1.00  1.540          H  
ATOM   2692 1HD2 ASN A 166      35.308   6.003 -26.784  1.00  1.540          H  
ATOM   2693 2HD2 ASN A 166      36.662   6.533 -27.728  1.00  1.540          H  
ATOM   2694  N   THR A 167      35.900   8.470 -31.523  1.00  0.820          N  
ATOM   2695  CA  THR A 167      35.763   9.910 -31.427  1.00  0.780          C  
ATOM   2696  C   THR A 167      34.435  10.286 -32.075  1.00  0.750          C  
ATOM   2697  O   THR A 167      33.677  11.096 -31.528  1.00  0.720          O  
ATOM   2698  CB  THR A 167      36.912  10.626 -32.143  1.00  1.110          C  
ATOM   2699  OG1 THR A 167      38.144  10.241 -31.553  1.00  1.110          O  
ATOM   2700  CG2 THR A 167      36.762  12.122 -31.978  1.00  1.110          C  
ATOM   2701  H   THR A 167      36.715   8.076 -31.994  1.00  0.980          H  
ATOM   2702  HA  THR A 167      35.750  10.207 -30.378  1.00  0.940          H  
ATOM   2703  HB  THR A 167      36.909  10.377 -33.193  1.00  1.330          H  
ATOM   2704  HG1 THR A 167      38.329   9.296 -31.711  1.00  1.330          H  
ATOM   2705 1HG2 THR A 167      37.591  12.622 -32.472  1.00  1.330          H  
ATOM   2706 2HG2 THR A 167      35.826  12.459 -32.419  1.00  1.330          H  
ATOM   2707 3HG2 THR A 167      36.770  12.368 -30.918  1.00  1.330          H  
ATOM   2708  N   SER A 168      34.156   9.688 -33.243  1.00  0.780          N  
ATOM   2709  CA  SER A 168      32.919   9.905 -33.967  1.00  0.820          C  
ATOM   2710  C   SER A 168      31.721   9.507 -33.119  1.00  0.770          C  
ATOM   2711  O   SER A 168      30.751  10.268 -33.022  1.00  0.790          O  
ATOM   2712  CB  SER A 168      32.925   9.101 -35.250  1.00  1.130          C  
ATOM   2713  OG  SER A 168      31.736   9.279 -35.967  1.00  1.130          O  
ATOM   2714  H   SER A 168      34.858   9.080 -33.673  1.00  0.940          H  
ATOM   2715  HA  SER A 168      32.839  10.964 -34.211  1.00  0.980          H  
ATOM   2716 1HB  SER A 168      33.776   9.401 -35.861  1.00  1.360          H  
ATOM   2717 2HB  SER A 168      33.056   8.045 -35.013  1.00  1.360          H  
ATOM   2718  HG  SER A 168      31.842   8.772 -36.774  1.00  1.360          H  
ATOM   2719  N   GLN A 169      31.775   8.330 -32.474  1.00  0.730          N  
ATOM   2720  CA  GLN A 169      30.648   7.937 -31.645  1.00  0.740          C  
ATOM   2721  C   GLN A 169      30.457   8.893 -30.467  1.00  0.700          C  
ATOM   2722  O   GLN A 169      29.319   9.250 -30.146  1.00  0.770          O  
ATOM   2723  CB  GLN A 169      30.831   6.513 -31.130  1.00  1.030          C  
ATOM   2724  CG  GLN A 169      29.625   5.939 -30.389  1.00  1.030          C  
ATOM   2725  CD  GLN A 169      28.401   5.768 -31.262  1.00  1.030          C  
ATOM   2726  OE1 GLN A 169      28.502   5.187 -32.350  1.00  1.030          O  
ATOM   2727  NE2 GLN A 169      27.250   6.248 -30.811  1.00  1.030          N  
ATOM   2728  H   GLN A 169      32.569   7.694 -32.616  1.00  0.880          H  
ATOM   2729  HA  GLN A 169      29.755   7.976 -32.244  1.00  0.890          H  
ATOM   2730 1HB  GLN A 169      31.072   5.854 -31.965  1.00  1.240          H  
ATOM   2731 2HB  GLN A 169      31.684   6.489 -30.444  1.00  1.240          H  
ATOM   2732 1HG  GLN A 169      29.901   4.967 -30.033  1.00  1.240          H  
ATOM   2733 2HG  GLN A 169      29.358   6.589 -29.550  1.00  1.240          H  
ATOM   2734 1HE2 GLN A 169      26.415   6.155 -31.349  1.00  1.240          H  
ATOM   2735 2HE2 GLN A 169      27.194   6.743 -29.900  1.00  1.240          H  
ATOM   2736  N   MET A 170      31.558   9.347 -29.852  1.00  0.630          N  
ATOM   2737  CA  MET A 170      31.450  10.277 -28.736  1.00  0.590          C  
ATOM   2738  C   MET A 170      30.786  11.570 -29.164  1.00  0.620          C  
ATOM   2739  O   MET A 170      29.938  12.098 -28.440  1.00  0.660          O  
ATOM   2740  CB  MET A 170      32.817  10.567 -28.117  1.00  0.840          C  
ATOM   2741  CG  MET A 170      33.416   9.409 -27.341  1.00  0.840          C  
ATOM   2742  SD  MET A 170      35.086   9.724 -26.743  1.00  0.840          S  
ATOM   2743  CE  MET A 170      34.804  10.936 -25.444  1.00  0.840          C  
ATOM   2744  H   MET A 170      32.476   8.994 -30.139  1.00  0.760          H  
ATOM   2745  HA  MET A 170      30.821   9.819 -27.976  1.00  0.710          H  
ATOM   2746 1HB  MET A 170      33.516  10.795 -28.920  1.00  1.010          H  
ATOM   2747 2HB  MET A 170      32.761  11.443 -27.493  1.00  1.010          H  
ATOM   2748 1HG  MET A 170      32.784   9.198 -26.480  1.00  1.010          H  
ATOM   2749 2HG  MET A 170      33.438   8.522 -27.966  1.00  1.010          H  
ATOM   2750 1HE  MET A 170      35.752  11.175 -24.975  1.00  1.010          H  
ATOM   2751 2HE  MET A 170      34.369  11.843 -25.858  1.00  1.010          H  
ATOM   2752 3HE  MET A 170      34.131  10.529 -24.708  1.00  1.010          H  
ATOM   2753  N   SER A 171      31.165  12.081 -30.337  1.00  0.640          N  
ATOM   2754  CA  SER A 171      30.595  13.307 -30.867  1.00  0.690          C  
ATOM   2755  C   SER A 171      29.095  13.158 -31.081  1.00  0.720          C  
ATOM   2756  O   SER A 171      28.312  14.034 -30.686  1.00  0.750          O  
ATOM   2757  CB  SER A 171      31.271  13.669 -32.172  1.00  0.950          C  
ATOM   2758  OG  SER A 171      30.740  14.852 -32.705  1.00  0.950          O  
ATOM   2759  H   SER A 171      31.919  11.620 -30.859  1.00  0.770          H  
ATOM   2760  HA  SER A 171      30.767  14.107 -30.149  1.00  0.830          H  
ATOM   2761 1HB  SER A 171      32.342  13.782 -32.004  1.00  1.140          H  
ATOM   2762 2HB  SER A 171      31.140  12.854 -32.882  1.00  1.140          H  
ATOM   2763  HG  SER A 171      31.219  15.005 -33.521  1.00  1.140          H  
ATOM   2764  N   MET A 172      28.677  12.035 -31.686  1.00  0.750          N  
ATOM   2765  CA  MET A 172      27.261  11.806 -31.944  1.00  0.800          C  
ATOM   2766  C   MET A 172      26.424  11.756 -30.671  1.00  0.790          C  
ATOM   2767  O   MET A 172      25.334  12.337 -30.641  1.00  0.810          O  
ATOM   2768  CB  MET A 172      27.063  10.516 -32.734  1.00  1.100          C  
ATOM   2769  CG  MET A 172      27.524  10.592 -34.185  1.00  1.100          C  
ATOM   2770  SD  MET A 172      27.070   9.141 -35.178  1.00  1.100          S  
ATOM   2771  CE  MET A 172      28.182   7.886 -34.550  1.00  1.100          C  
ATOM   2772  H   MET A 172      29.375  11.354 -32.011  1.00  0.900          H  
ATOM   2773  HA  MET A 172      26.891  12.637 -32.542  1.00  0.960          H  
ATOM   2774 1HB  MET A 172      27.623   9.720 -32.240  1.00  1.320          H  
ATOM   2775 2HB  MET A 172      26.011  10.234 -32.716  1.00  1.320          H  
ATOM   2776 1HG  MET A 172      27.089  11.475 -34.648  1.00  1.320          H  
ATOM   2777 2HG  MET A 172      28.604  10.701 -34.214  1.00  1.320          H  
ATOM   2778 1HE  MET A 172      28.024   6.952 -35.086  1.00  1.320          H  
ATOM   2779 2HE  MET A 172      29.219   8.212 -34.681  1.00  1.320          H  
ATOM   2780 3HE  MET A 172      27.975   7.724 -33.505  1.00  1.320          H  
ATOM   2781  N   ASP A 173      26.942  11.131 -29.605  1.00  0.770          N  
ATOM   2782  CA  ASP A 173      26.167  11.038 -28.375  1.00  0.780          C  
ATOM   2783  C   ASP A 173      26.255  12.329 -27.579  1.00  0.710          C  
ATOM   2784  O   ASP A 173      25.298  12.705 -26.896  1.00  0.690          O  
ATOM   2785  CB  ASP A 173      26.598   9.837 -27.549  1.00  1.090          C  
ATOM   2786  CG  ASP A 173      26.233   8.532 -28.218  1.00  1.090          C  
ATOM   2787  OD1 ASP A 173      25.098   8.345 -28.592  1.00  1.090          O  
ATOM   2788  OD2 ASP A 173      27.089   7.711 -28.333  1.00  1.090          O  
ATOM   2789  H   ASP A 173      27.836  10.629 -29.700  1.00  0.920          H  
ATOM   2790  HA  ASP A 173      25.123  10.884 -28.644  1.00  0.940          H  
ATOM   2791 1HB  ASP A 173      27.683   9.870 -27.397  1.00  1.310          H  
ATOM   2792 2HB  ASP A 173      26.132   9.869 -26.598  1.00  1.310          H  
ATOM   2793  N   HIS A 174      27.379  13.039 -27.678  1.00  0.700          N  
ATOM   2794  CA  HIS A 174      27.518  14.324 -27.020  1.00  0.650          C  
ATOM   2795  C   HIS A 174      26.410  15.223 -27.530  1.00  0.640          C  
ATOM   2796  O   HIS A 174      25.663  15.809 -26.734  1.00  0.640          O  
ATOM   2797  CB  HIS A 174      28.901  14.942 -27.323  1.00  0.930          C  
ATOM   2798  CG  HIS A 174      29.176  16.371 -26.805  1.00  0.930          C  
ATOM   2799  ND1 HIS A 174      30.435  16.768 -26.397  1.00  0.930          N  
ATOM   2800  CD2 HIS A 174      28.388  17.490 -26.699  1.00  0.930          C  
ATOM   2801  CE1 HIS A 174      30.395  18.043 -26.034  1.00  0.930          C  
ATOM   2802  NE2 HIS A 174      29.181  18.498 -26.210  1.00  0.930          N  
ATOM   2803  H   HIS A 174      28.179  12.669 -28.197  1.00  0.840          H  
ATOM   2804  HA  HIS A 174      27.418  14.217 -25.948  1.00  0.780          H  
ATOM   2805 1HB  HIS A 174      29.671  14.290 -26.918  1.00  1.120          H  
ATOM   2806 2HB  HIS A 174      29.046  14.956 -28.397  1.00  1.120          H  
ATOM   2807  HD1 HIS A 174      31.288  16.308 -26.669  1.00  1.120          H  
ATOM   2808  HD2 HIS A 174      27.347  17.712 -26.915  1.00  1.120          H  
ATOM   2809  HE1 HIS A 174      31.273  18.552 -25.666  1.00  1.120          H  
ATOM   2810  N   GLU A 175      26.292  15.324 -28.860  1.00  0.650          N  
ATOM   2811  CA  GLU A 175      25.307  16.201 -29.458  1.00  0.650          C  
ATOM   2812  C   GLU A 175      23.873  15.751 -29.187  1.00  0.650          C  
ATOM   2813  O   GLU A 175      23.027  16.590 -28.875  1.00  0.610          O  
ATOM   2814  CB  GLU A 175      25.547  16.288 -30.964  1.00  0.910          C  
ATOM   2815  CG  GLU A 175      24.630  17.251 -31.715  1.00  0.910          C  
ATOM   2816  CD  GLU A 175      24.831  18.716 -31.359  1.00  0.910          C  
ATOM   2817  OE1 GLU A 175      25.886  19.055 -30.871  1.00  0.910          O  
ATOM   2818  OE2 GLU A 175      23.917  19.494 -31.585  1.00  0.910          O  
ATOM   2819  H   GLU A 175      26.940  14.806 -29.468  1.00  0.780          H  
ATOM   2820  HA  GLU A 175      25.440  17.196 -29.033  1.00  0.780          H  
ATOM   2821 1HB  GLU A 175      26.581  16.586 -31.147  1.00  1.090          H  
ATOM   2822 2HB  GLU A 175      25.418  15.294 -31.401  1.00  1.090          H  
ATOM   2823 1HG  GLU A 175      24.796  17.125 -32.782  1.00  1.090          H  
ATOM   2824 2HG  GLU A 175      23.608  16.969 -31.507  1.00  1.090          H  
ATOM   2825  N   GLU A 176      23.567  14.448 -29.266  1.00  0.690          N  
ATOM   2826  CA  GLU A 176      22.181  14.064 -29.009  1.00  0.710          C  
ATOM   2827  C   GLU A 176      21.775  14.345 -27.567  1.00  0.650          C  
ATOM   2828  O   GLU A 176      20.652  14.814 -27.304  1.00  0.650          O  
ATOM   2829  CB  GLU A 176      21.947  12.587 -29.330  1.00  0.990          C  
ATOM   2830  CG  GLU A 176      21.954  12.250 -30.816  1.00  0.990          C  
ATOM   2831  CD  GLU A 176      20.794  12.851 -31.565  1.00  0.990          C  
ATOM   2832  OE1 GLU A 176      19.674  12.650 -31.162  1.00  0.990          O  
ATOM   2833  OE2 GLU A 176      21.036  13.534 -32.526  1.00  0.990          O  
ATOM   2834  H   GLU A 176      24.258  13.746 -29.553  1.00  0.830          H  
ATOM   2835  HA  GLU A 176      21.541  14.655 -29.663  1.00  0.850          H  
ATOM   2836 1HB  GLU A 176      22.730  11.991 -28.854  1.00  1.180          H  
ATOM   2837 2HB  GLU A 176      20.993  12.269 -28.912  1.00  1.180          H  
ATOM   2838 1HG  GLU A 176      22.875  12.630 -31.252  1.00  1.180          H  
ATOM   2839 2HG  GLU A 176      21.949  11.168 -30.936  1.00  1.180          H  
ATOM   2840  N   LEU A 177      22.687  14.113 -26.616  1.00  0.640          N  
ATOM   2841  CA  LEU A 177      22.308  14.375 -25.249  1.00  0.620          C  
ATOM   2842  C   LEU A 177      22.085  15.866 -25.065  1.00  0.510          C  
ATOM   2843  O   LEU A 177      21.136  16.259 -24.403  1.00  0.540          O  
ATOM   2844  CB  LEU A 177      23.362  13.928 -24.234  1.00  0.880          C  
ATOM   2845  CG  LEU A 177      22.944  14.100 -22.720  1.00  0.880          C  
ATOM   2846  CD1 LEU A 177      21.774  13.197 -22.406  1.00  0.880          C  
ATOM   2847  CD2 LEU A 177      24.055  13.803 -21.814  1.00  0.880          C  
ATOM   2848  H   LEU A 177      23.606  13.710 -26.833  1.00  0.770          H  
ATOM   2849  HA  LEU A 177      21.374  13.859 -25.066  1.00  0.740          H  
ATOM   2850 1HB  LEU A 177      23.563  12.881 -24.405  1.00  1.050          H  
ATOM   2851 2HB  LEU A 177      24.275  14.478 -24.419  1.00  1.050          H  
ATOM   2852  HG  LEU A 177      22.638  15.124 -22.562  1.00  1.050          H  
ATOM   2853 1HD1 LEU A 177      21.486  13.315 -21.382  1.00  1.050          H  
ATOM   2854 2HD1 LEU A 177      20.916  13.414 -23.024  1.00  1.050          H  
ATOM   2855 3HD1 LEU A 177      22.089  12.188 -22.558  1.00  1.050          H  
ATOM   2856 1HD2 LEU A 177      23.727  13.958 -20.799  1.00  1.050          H  
ATOM   2857 2HD2 LEU A 177      24.350  12.776 -21.948  1.00  1.050          H  
ATOM   2858 3HD2 LEU A 177      24.882  14.475 -22.035  1.00  1.050          H  
ATOM   2859  N   LEU A 178      22.963  16.702 -25.648  1.00  0.530          N  
ATOM   2860  CA  LEU A 178      22.906  18.161 -25.521  1.00  0.580          C  
ATOM   2861  C   LEU A 178      21.598  18.721 -26.092  1.00  0.560          C  
ATOM   2862  O   LEU A 178      21.015  19.680 -25.553  1.00  0.600          O  
ATOM   2863  CB  LEU A 178      24.093  18.777 -26.277  1.00  0.790          C  
ATOM   2864  CG  LEU A 178      24.343  20.285 -26.157  1.00  0.790          C  
ATOM   2865  CD1 LEU A 178      24.627  20.664 -24.679  1.00  0.790          C  
ATOM   2866  CD2 LEU A 178      25.534  20.629 -27.049  1.00  0.790          C  
ATOM   2867  H   LEU A 178      23.750  16.308 -26.171  1.00  0.640          H  
ATOM   2868  HA  LEU A 178      22.964  18.399 -24.464  1.00  0.700          H  
ATOM   2869 1HB  LEU A 178      24.993  18.272 -25.989  1.00  0.950          H  
ATOM   2870 2HB  LEU A 178      23.940  18.571 -27.339  1.00  0.950          H  
ATOM   2871  HG  LEU A 178      23.465  20.837 -26.493  1.00  0.950          H  
ATOM   2872 1HD1 LEU A 178      24.816  21.733 -24.613  1.00  0.950          H  
ATOM   2873 2HD1 LEU A 178      23.773  20.421 -24.051  1.00  0.950          H  
ATOM   2874 3HD1 LEU A 178      25.503  20.117 -24.324  1.00  0.950          H  
ATOM   2875 1HD2 LEU A 178      25.737  21.698 -26.997  1.00  0.950          H  
ATOM   2876 2HD2 LEU A 178      26.416  20.077 -26.716  1.00  0.950          H  
ATOM   2877 3HD2 LEU A 178      25.306  20.352 -28.087  1.00  0.950          H  
ATOM   2878  N   ARG A 179      21.155  18.134 -27.206  1.00  0.570          N  
ATOM   2879  CA  ARG A 179      19.913  18.522 -27.843  1.00  0.610          C  
ATOM   2880  C   ARG A 179      18.698  18.280 -26.954  1.00  0.570          C  
ATOM   2881  O   ARG A 179      17.721  19.032 -27.052  1.00  0.590          O  
ATOM   2882  CB  ARG A 179      19.734  17.817 -29.178  1.00  0.840          C  
ATOM   2883  CG  ARG A 179      20.650  18.327 -30.288  1.00  0.840          C  
ATOM   2884  CD  ARG A 179      20.498  17.562 -31.547  1.00  0.840          C  
ATOM   2885  NE  ARG A 179      21.374  18.086 -32.598  1.00  0.840          N  
ATOM   2886  CZ  ARG A 179      21.428  17.629 -33.872  1.00  0.840          C  
ATOM   2887  NH1 ARG A 179      20.648  16.637 -34.266  1.00  0.840          N  
ATOM   2888  NH2 ARG A 179      22.271  18.184 -34.734  1.00  0.840          N  
ATOM   2889  H   ARG A 179      21.739  17.413 -27.644  1.00  0.680          H  
ATOM   2890  HA  ARG A 179      19.970  19.590 -28.049  1.00  0.730          H  
ATOM   2891 1HB  ARG A 179      19.940  16.752 -29.049  1.00  1.010          H  
ATOM   2892 2HB  ARG A 179      18.703  17.914 -29.512  1.00  1.010          H  
ATOM   2893 1HG  ARG A 179      20.397  19.363 -30.503  1.00  1.010          H  
ATOM   2894 2HG  ARG A 179      21.687  18.281 -29.979  1.00  1.010          H  
ATOM   2895 1HD  ARG A 179      20.767  16.516 -31.365  1.00  1.010          H  
ATOM   2896 2HD  ARG A 179      19.468  17.625 -31.890  1.00  1.010          H  
ATOM   2897  HE  ARG A 179      22.036  18.839 -32.332  1.00  1.010          H  
ATOM   2898 1HH1 ARG A 179      20.009  16.197 -33.614  1.00  1.010          H  
ATOM   2899 2HH1 ARG A 179      20.696  16.299 -35.216  1.00  1.010          H  
ATOM   2900 1HH2 ARG A 179      22.869  18.954 -34.445  1.00  1.010          H  
ATOM   2901 2HH2 ARG A 179      22.317  17.848 -35.683  1.00  1.010          H  
ATOM   2902  N   THR A 180      18.730  17.237 -26.106  1.00  0.590          N  
ATOM   2903  CA  THR A 180      17.571  16.975 -25.260  1.00  0.670          C  
ATOM   2904  C   THR A 180      17.223  18.132 -24.285  1.00  0.660          C  
ATOM   2905  O   THR A 180      16.064  18.533 -24.302  1.00  0.690          O  
ATOM   2906  CB  THR A 180      17.670  15.588 -24.558  1.00  0.910          C  
ATOM   2907  OG1 THR A 180      17.635  14.554 -25.554  1.00  0.910          O  
ATOM   2908  CG2 THR A 180      16.513  15.414 -23.564  1.00  0.910          C  
ATOM   2909  H   THR A 180      19.542  16.607 -26.102  1.00  0.710          H  
ATOM   2910  HA  THR A 180      16.716  16.875 -25.926  1.00  0.800          H  
ATOM   2911  HB  THR A 180      18.604  15.487 -24.051  1.00  1.090          H  
ATOM   2912  HG1 THR A 180      18.435  14.601 -26.100  1.00  1.090          H  
ATOM   2913 1HG2 THR A 180      16.587  14.435 -23.094  1.00  1.090          H  
ATOM   2914 2HG2 THR A 180      16.557  16.182 -22.794  1.00  1.090          H  
ATOM   2915 3HG2 THR A 180      15.565  15.491 -24.094  1.00  1.090          H  
ATOM   2916  N   PRO A 181      18.121  18.681 -23.409  1.00  0.690          N  
ATOM   2917  CA  PRO A 181      17.879  19.851 -22.575  1.00  0.830          C  
ATOM   2918  C   PRO A 181      17.409  21.003 -23.419  1.00  0.750          C  
ATOM   2919  O   PRO A 181      16.546  21.774 -23.006  1.00  0.820          O  
ATOM   2920  CB  PRO A 181      19.258  20.151 -22.015  1.00  1.240          C  
ATOM   2921  CG  PRO A 181      19.888  18.843 -21.964  1.00  1.240          C  
ATOM   2922  CD  PRO A 181      19.390  18.115 -23.185  1.00  1.240          C  
ATOM   2923  HA  PRO A 181      17.159  19.608 -21.783  1.00  1.000          H  
ATOM   2924 1HB  PRO A 181      19.791  20.867 -22.659  1.00  1.490          H  
ATOM   2925 2HB  PRO A 181      19.160  20.609 -21.028  1.00  1.490          H  
ATOM   2926 1HG  PRO A 181      20.985  18.950 -21.977  1.00  1.490          H  
ATOM   2927 2HG  PRO A 181      19.623  18.359 -21.045  1.00  1.490          H  
ATOM   2928 1HD  PRO A 181      20.018  18.294 -23.989  1.00  1.490          H  
ATOM   2929 2HD  PRO A 181      19.310  17.102 -22.954  1.00  1.490          H  
ATOM   2930  N   GLY A 182      17.961  21.105 -24.633  1.00  0.670          N  
ATOM   2931  CA  GLY A 182      17.562  22.149 -25.549  1.00  0.720          C  
ATOM   2932  C   GLY A 182      16.066  22.064 -25.720  1.00  0.680          C  
ATOM   2933  O   GLY A 182      15.315  22.948 -25.305  1.00  0.770          O  
ATOM   2934  H   GLY A 182      18.723  20.480 -24.927  1.00  0.800          H  
ATOM   2935 1HA  GLY A 182      17.849  23.124 -25.158  1.00  0.860          H  
ATOM   2936 2HA  GLY A 182      18.060  22.003 -26.507  1.00  0.860          H  
ATOM   2937  N   ALA A 183      15.633  20.955 -26.303  1.00  0.630          N  
ATOM   2938  CA  ALA A 183      14.236  20.703 -26.591  1.00  0.670          C  
ATOM   2939  C   ALA A 183      13.321  20.750 -25.364  1.00  0.720          C  
ATOM   2940  O   ALA A 183      12.247  21.368 -25.404  1.00  0.770          O  
ATOM   2941  CB  ALA A 183      14.151  19.317 -27.207  1.00  0.920          C  
ATOM   2942  H   ALA A 183      16.334  20.259 -26.584  1.00  0.760          H  
ATOM   2943  HA  ALA A 183      13.896  21.463 -27.292  1.00  0.800          H  
ATOM   2944 1HB  ALA A 183      13.150  19.064 -27.468  1.00  1.110          H  
ATOM   2945 2HB  ALA A 183      14.775  19.284 -28.100  1.00  1.110          H  
ATOM   2946 3HB  ALA A 183      14.517  18.590 -26.485  1.00  1.110          H  
ATOM   2947  N   SER A 184      13.767  20.169 -24.244  1.00  0.770          N  
ATOM   2948  CA  SER A 184      12.964  20.127 -23.027  1.00  0.930          C  
ATOM   2949  C   SER A 184      12.689  21.512 -22.473  1.00  0.960          C  
ATOM   2950  O   SER A 184      11.578  21.797 -22.014  1.00  1.090          O  
ATOM   2951  CB  SER A 184      13.677  19.305 -21.961  1.00  1.240          C  
ATOM   2952  OG  SER A 184      13.761  17.944 -22.306  1.00  1.240          O  
ATOM   2953  H   SER A 184      14.662  19.680 -24.244  1.00  0.920          H  
ATOM   2954  HA  SER A 184      12.014  19.652 -23.262  1.00  1.120          H  
ATOM   2955 1HB  SER A 184      14.683  19.702 -21.828  1.00  1.490          H  
ATOM   2956 2HB  SER A 184      13.161  19.411 -21.010  1.00  1.490          H  
ATOM   2957  HG  SER A 184      14.384  17.560 -21.658  1.00  1.490          H  
ATOM   2958  N   LEU A 185      13.696  22.382 -22.518  1.00  0.910          N  
ATOM   2959  CA  LEU A 185      13.566  23.734 -22.029  1.00  1.020          C  
ATOM   2960  C   LEU A 185      12.830  24.628 -23.018  1.00  0.960          C  
ATOM   2961  O   LEU A 185      11.873  25.310 -22.651  1.00  1.060          O  
ATOM   2962  CB  LEU A 185      14.961  24.308 -21.735  1.00  1.380          C  
ATOM   2963  CG  LEU A 185      15.049  25.768 -21.200  1.00  1.380          C  
ATOM   2964  CD1 LEU A 185      14.297  25.899 -19.872  1.00  1.380          C  
ATOM   2965  CD2 LEU A 185      16.526  26.134 -21.021  1.00  1.380          C  
ATOM   2966  H   LEU A 185      14.613  22.079 -22.866  1.00  1.090          H  
ATOM   2967  HA  LEU A 185      12.991  23.694 -21.108  1.00  1.220          H  
ATOM   2968 1HB  LEU A 185      15.448  23.656 -21.011  1.00  1.660          H  
ATOM   2969 2HB  LEU A 185      15.542  24.258 -22.663  1.00  1.660          H  
ATOM   2970  HG  LEU A 185      14.593  26.445 -21.917  1.00  1.660          H  
ATOM   2971 1HD1 LEU A 185      14.371  26.921 -19.510  1.00  1.660          H  
ATOM   2972 2HD1 LEU A 185      13.246  25.654 -20.007  1.00  1.660          H  
ATOM   2973 3HD1 LEU A 185      14.736  25.224 -19.136  1.00  1.660          H  
ATOM   2974 1HD2 LEU A 185      16.605  27.157 -20.656  1.00  1.660          H  
ATOM   2975 2HD2 LEU A 185      16.987  25.455 -20.298  1.00  1.660          H  
ATOM   2976 3HD2 LEU A 185      17.040  26.047 -21.979  1.00  1.660          H  
ATOM   2977  N   ARG A 186      13.217  24.602 -24.304  1.00  0.840          N  
ATOM   2978  CA  ARG A 186      12.588  25.501 -25.269  1.00  0.840          C  
ATOM   2979  C   ARG A 186      11.085  25.315 -25.296  1.00  0.810          C  
ATOM   2980  O   ARG A 186      10.333  26.305 -25.311  1.00  0.880          O  
ATOM   2981  CB  ARG A 186      13.084  25.258 -26.699  1.00  1.180          C  
ATOM   2982  CG  ARG A 186      14.514  25.662 -27.010  1.00  1.180          C  
ATOM   2983  CD  ARG A 186      14.793  25.614 -28.465  1.00  1.180          C  
ATOM   2984  NE  ARG A 186      16.216  25.707 -28.731  1.00  1.180          N  
ATOM   2985  CZ  ARG A 186      17.030  24.684 -29.106  1.00  1.180          C  
ATOM   2986  NH1 ARG A 186      16.565  23.461 -29.348  1.00  1.180          N  
ATOM   2987  NH2 ARG A 186      18.330  24.922 -29.243  1.00  1.180          N  
ATOM   2988  H   ARG A 186      14.002  24.012 -24.586  1.00  1.010          H  
ATOM   2989  HA  ARG A 186      12.823  26.522 -24.989  1.00  1.010          H  
ATOM   2990 1HB  ARG A 186      13.017  24.185 -26.912  1.00  1.410          H  
ATOM   2991 2HB  ARG A 186      12.427  25.764 -27.407  1.00  1.410          H  
ATOM   2992 1HG  ARG A 186      14.679  26.682 -26.669  1.00  1.410          H  
ATOM   2993 2HG  ARG A 186      15.212  25.008 -26.516  1.00  1.410          H  
ATOM   2994 1HD  ARG A 186      14.418  24.689 -28.863  1.00  1.410          H  
ATOM   2995 2HD  ARG A 186      14.296  26.449 -28.960  1.00  1.410          H  
ATOM   2996  HE  ARG A 186      16.649  26.607 -28.572  1.00  1.410          H  
ATOM   2997 1HH1 ARG A 186      15.558  23.234 -29.300  1.00  1.410          H  
ATOM   2998 2HH1 ARG A 186      17.200  22.730 -29.626  1.00  1.410          H  
ATOM   2999 1HH2 ARG A 186      18.695  25.849 -29.067  1.00  1.410          H  
ATOM   3000 2HH2 ARG A 186      18.956  24.183 -29.528  1.00  1.410          H  
ATOM   3001  N   LYS A 187      10.634  24.054 -25.215  1.00  0.770          N  
ATOM   3002  CA  LYS A 187       9.225  23.692 -25.279  1.00  0.840          C  
ATOM   3003  C   LYS A 187       8.328  24.584 -24.426  1.00  0.940          C  
ATOM   3004  O   LYS A 187       7.221  24.943 -24.862  1.00  1.030          O  
ATOM   3005  CB  LYS A 187       9.034  22.248 -24.822  1.00  1.150          C  
ATOM   3006  CG  LYS A 187       7.594  21.724 -24.938  1.00  1.150          C  
ATOM   3007  CD  LYS A 187       7.501  20.253 -24.530  1.00  1.150          C  
ATOM   3008  CE  LYS A 187       6.071  19.740 -24.603  1.00  1.150          C  
ATOM   3009  NZ  LYS A 187       5.974  18.304 -24.209  1.00  1.150          N  
ATOM   3010  H   LYS A 187      11.314  23.286 -25.186  1.00  0.920          H  
ATOM   3011  HA  LYS A 187       8.904  23.752 -26.316  1.00  1.010          H  
ATOM   3012 1HB  LYS A 187       9.682  21.614 -25.389  1.00  1.380          H  
ATOM   3013 2HB  LYS A 187       9.343  22.160 -23.777  1.00  1.380          H  
ATOM   3014 1HG  LYS A 187       6.933  22.310 -24.298  1.00  1.380          H  
ATOM   3015 2HG  LYS A 187       7.261  21.834 -25.972  1.00  1.380          H  
ATOM   3016 1HD  LYS A 187       8.121  19.653 -25.192  1.00  1.380          H  
ATOM   3017 2HD  LYS A 187       7.872  20.138 -23.512  1.00  1.380          H  
ATOM   3018 1HE  LYS A 187       5.445  20.332 -23.937  1.00  1.380          H  
ATOM   3019 2HE  LYS A 187       5.705  19.851 -25.623  1.00  1.380          H  
ATOM   3020 1HZ  LYS A 187       5.011  18.001 -24.271  1.00  1.380          H  
ATOM   3021 2HZ  LYS A 187       6.544  17.744 -24.829  1.00  1.380          H  
ATOM   3022 3HZ  LYS A 187       6.300  18.189 -23.259  1.00  1.380          H  
ATOM   3023  N   GLY A 188       8.777  24.891 -23.193  1.00  0.990          N  
ATOM   3024  CA  GLY A 188       7.999  25.667 -22.233  1.00  1.140          C  
ATOM   3025  C   GLY A 188       8.637  27.013 -21.893  1.00  1.180          C  
ATOM   3026  O   GLY A 188       8.279  27.633 -20.886  1.00  1.330          O  
ATOM   3027  H   GLY A 188       9.725  24.615 -22.912  1.00  1.190          H  
ATOM   3028 1HA  GLY A 188       6.998  25.832 -22.631  1.00  1.370          H  
ATOM   3029 2HA  GLY A 188       7.884  25.082 -21.321  1.00  1.370          H  
ATOM   3030  N   LYS A 189       9.617  27.435 -22.689  1.00  1.160          N  
ATOM   3031  CA  LYS A 189      10.332  28.686 -22.444  1.00  1.340          C  
ATOM   3032  C   LYS A 189       9.975  29.744 -23.479  1.00  1.410          C  
ATOM   3033  O   LYS A 189       9.912  30.933 -23.154  1.00  1.640          O  
ATOM   3034  CB  LYS A 189      11.849  28.466 -22.386  1.00  1.800          C  
ATOM   3035  CG  LYS A 189      12.659  29.742 -22.099  1.00  1.800          C  
ATOM   3036  CD  LYS A 189      14.145  29.453 -21.879  1.00  1.800          C  
ATOM   3037  CE  LYS A 189      14.927  30.743 -21.638  1.00  1.800          C  
ATOM   3038  NZ  LYS A 189      16.376  30.490 -21.392  1.00  1.800          N  
ATOM   3039  H   LYS A 189       9.847  26.881 -23.513  1.00  1.390          H  
ATOM   3040  HA  LYS A 189      10.022  29.069 -21.474  1.00  1.610          H  
ATOM   3041 1HB  LYS A 189      12.078  27.735 -21.611  1.00  2.160          H  
ATOM   3042 2HB  LYS A 189      12.187  28.052 -23.328  1.00  2.160          H  
ATOM   3043 1HG  LYS A 189      12.562  30.427 -22.943  1.00  2.160          H  
ATOM   3044 2HG  LYS A 189      12.252  30.231 -21.215  1.00  2.160          H  
ATOM   3045 1HD  LYS A 189      14.260  28.809 -21.013  1.00  2.160          H  
ATOM   3046 2HD  LYS A 189      14.554  28.941 -22.750  1.00  2.160          H  
ATOM   3047 1HE  LYS A 189      14.826  31.378 -22.516  1.00  2.160          H  
ATOM   3048 2HE  LYS A 189      14.509  31.264 -20.776  1.00  2.160          H  
ATOM   3049 1HZ  LYS A 189      16.851  31.371 -21.249  1.00  2.160          H  
ATOM   3050 2HZ  LYS A 189      16.486  29.920 -20.564  1.00  2.160          H  
ATOM   3051 3HZ  LYS A 189      16.780  30.017 -22.188  1.00  2.160          H  
ATOM   3052  N   GLY A 190       9.775  29.325 -24.728  1.00  1.590          N  
ATOM   3053  CA  GLY A 190       9.462  30.269 -25.792  1.00  1.830          C  
ATOM   3054  C   GLY A 190       8.050  30.834 -25.609  1.00  1.770          C  
ATOM   3055  O   GLY A 190       7.220  30.263 -24.901  1.00  1.630          O  
ATOM   3056  H   GLY A 190       9.886  28.329 -24.926  1.00  1.910          H  
ATOM   3057 1HA  GLY A 190      10.189  31.080 -25.787  1.00  2.200          H  
ATOM   3058 2HA  GLY A 190       9.539  29.768 -26.757  1.00  2.200          H  
ATOM   3059  N   ASN A 191       7.755  31.938 -26.298  1.00  2.050          N  
ATOM   3060  CA  ASN A 191       6.452  32.597 -26.216  1.00  2.160          C  
ATOM   3061  C   ASN A 191       5.517  32.302 -27.387  1.00  2.280          C  
ATOM   3062  O   ASN A 191       4.540  33.019 -27.609  1.00  2.400          O  
ATOM   3063  CB  ASN A 191       6.677  34.081 -26.077  1.00  2.980          C  
ATOM   3064  CG  ASN A 191       7.387  34.607 -27.272  1.00  2.980          C  
ATOM   3065  OD1 ASN A 191       8.136  33.839 -27.913  1.00  2.980          O  
ATOM   3066  ND2 ASN A 191       7.195  35.859 -27.592  1.00  2.980          N  
ATOM   3067  H   ASN A 191       8.463  32.371 -26.888  1.00  2.460          H  
ATOM   3068  HA  ASN A 191       5.953  32.241 -25.313  1.00  2.590          H  
ATOM   3069 1HB  ASN A 191       5.722  34.595 -25.969  1.00  3.580          H  
ATOM   3070 2HB  ASN A 191       7.271  34.284 -25.186  1.00  3.580          H  
ATOM   3071 1HD2 ASN A 191       7.656  36.248 -28.389  1.00  3.580          H  
ATOM   3072 2HD2 ASN A 191       6.583  36.427 -27.042  1.00  3.580          H  
ATOM   3073  N   SER A 192       5.820  31.248 -28.123  1.00  2.360          N  
ATOM   3074  CA  SER A 192       5.040  30.813 -29.269  1.00  2.570          C  
ATOM   3075  C   SER A 192       5.071  29.304 -29.348  1.00  2.270          C  
ATOM   3076  O   SER A 192       6.122  28.718 -29.616  1.00  1.860          O  
ATOM   3077  CB  SER A 192       5.632  31.404 -30.521  1.00  3.510          C  
ATOM   3078  OG  SER A 192       4.993  30.927 -31.663  1.00  3.510          O  
ATOM   3079  H   SER A 192       6.645  30.722 -27.873  1.00  2.830          H  
ATOM   3080  HA  SER A 192       4.008  31.145 -29.150  1.00  3.080          H  
ATOM   3081 1HB  SER A 192       5.548  32.490 -30.484  1.00  4.220          H  
ATOM   3082 2HB  SER A 192       6.683  31.173 -30.566  1.00  4.220          H  
ATOM   3083  HG  SER A 192       5.605  31.162 -32.408  1.00  4.220          H  
ATOM   3084  N   SER A 193       3.921  28.650 -29.163  1.00  2.600          N  
ATOM   3085  CA  SER A 193       3.903  27.186 -29.131  1.00  2.500          C  
ATOM   3086  C   SER A 193       4.375  26.534 -30.424  1.00  2.260          C  
ATOM   3087  O   SER A 193       5.004  25.474 -30.392  1.00  2.080          O  
ATOM   3088  CB  SER A 193       2.499  26.712 -28.834  1.00  3.540          C  
ATOM   3089  OG  SER A 193       1.631  27.061 -29.879  1.00  3.540          O  
ATOM   3090  H   SER A 193       3.066  29.163 -28.992  1.00  3.120          H  
ATOM   3091  HA  SER A 193       4.564  26.857 -28.325  1.00  3.000          H  
ATOM   3092 1HB  SER A 193       2.503  25.629 -28.707  1.00  4.250          H  
ATOM   3093 2HB  SER A 193       2.151  27.151 -27.901  1.00  4.250          H  
ATOM   3094  HG  SER A 193       0.772  26.693 -29.645  1.00  4.250          H  
ATOM   3095  N   MET A 194       4.165  27.192 -31.560  1.00  2.420          N  
ATOM   3096  CA  MET A 194       4.627  26.613 -32.810  1.00  2.500          C  
ATOM   3097  C   MET A 194       6.141  26.665 -32.929  1.00  2.080          C  
ATOM   3098  O   MET A 194       6.754  25.793 -33.554  1.00  2.230          O  
ATOM   3099  CB  MET A 194       3.977  27.298 -34.003  1.00  3.470          C  
ATOM   3100  CG  MET A 194       2.480  27.016 -34.153  1.00  3.470          C  
ATOM   3101  SD  MET A 194       2.085  25.237 -34.199  1.00  3.470          S  
ATOM   3102  CE  MET A 194       2.911  24.676 -35.691  1.00  3.470          C  
ATOM   3103  H   MET A 194       3.635  28.054 -31.544  1.00  2.900          H  
ATOM   3104  HA  MET A 194       4.347  25.561 -32.818  1.00  3.000          H  
ATOM   3105 1HB  MET A 194       4.096  28.377 -33.891  1.00  4.160          H  
ATOM   3106 2HB  MET A 194       4.492  27.019 -34.918  1.00  4.160          H  
ATOM   3107 1HG  MET A 194       1.949  27.458 -33.310  1.00  4.160          H  
ATOM   3108 2HG  MET A 194       2.109  27.476 -35.068  1.00  4.160          H  
ATOM   3109 1HE  MET A 194       2.730  23.610 -35.824  1.00  4.160          H  
ATOM   3110 2HE  MET A 194       2.521  25.220 -36.552  1.00  4.160          H  
ATOM   3111 3HE  MET A 194       3.983  24.845 -35.606  1.00  4.160          H  
ATOM   3112  N   ASP A 195       6.758  27.667 -32.307  1.00  1.850          N  
ATOM   3113  CA  ASP A 195       8.183  27.826 -32.417  1.00  1.860          C  
ATOM   3114  C   ASP A 195       8.869  26.999 -31.356  1.00  1.640          C  
ATOM   3115  O   ASP A 195       9.966  26.476 -31.598  1.00  1.760          O  
ATOM   3116  CB  ASP A 195       8.551  29.299 -32.307  1.00  2.600          C  
ATOM   3117  CG  ASP A 195       8.016  30.131 -33.509  1.00  2.600          C  
ATOM   3118  OD1 ASP A 195       8.477  29.902 -34.603  1.00  2.600          O  
ATOM   3119  OD2 ASP A 195       7.131  30.958 -33.328  1.00  2.600          O  
ATOM   3120  H   ASP A 195       6.246  28.341 -31.739  1.00  2.220          H  
ATOM   3121  HA  ASP A 195       8.502  27.470 -33.396  1.00  2.230          H  
ATOM   3122 1HB  ASP A 195       8.150  29.692 -31.384  1.00  3.120          H  
ATOM   3123 2HB  ASP A 195       9.634  29.401 -32.261  1.00  3.120          H  
ATOM   3124  N   SER A 196       8.242  26.861 -30.173  1.00  1.470          N  
ATOM   3125  CA  SER A 196       8.902  26.049 -29.177  1.00  1.520          C  
ATOM   3126  C   SER A 196       8.797  24.596 -29.627  1.00  1.390          C  
ATOM   3127  O   SER A 196       9.691  23.795 -29.364  1.00  1.530          O  
ATOM   3128  CB  SER A 196       8.335  26.232 -27.782  1.00  2.110          C  
ATOM   3129  OG  SER A 196       7.068  25.651 -27.586  1.00  2.110          O  
ATOM   3130  H   SER A 196       7.358  27.334 -29.972  1.00  1.760          H  
ATOM   3131  HA  SER A 196       9.957  26.321 -29.141  1.00  1.820          H  
ATOM   3132 1HB  SER A 196       9.006  25.805 -27.133  1.00  2.530          H  
ATOM   3133 2HB  SER A 196       8.288  27.290 -27.538  1.00  2.530          H  
ATOM   3134  HG  SER A 196       6.994  25.503 -26.586  1.00  2.530          H  
ATOM   3135  N   ALA A 197       7.746  24.270 -30.402  1.00  1.280          N  
ATOM   3136  CA  ALA A 197       7.596  22.950 -30.987  1.00  1.340          C  
ATOM   3137  C   ALA A 197       8.681  22.728 -32.032  1.00  1.300          C  
ATOM   3138  O   ALA A 197       9.371  21.708 -32.032  1.00  1.370          O  
ATOM   3139  CB  ALA A 197       6.232  22.796 -31.629  1.00  1.850          C  
ATOM   3140  H   ALA A 197       6.998  24.953 -30.531  1.00  1.540          H  
ATOM   3141  HA  ALA A 197       7.710  22.210 -30.197  1.00  1.610          H  
ATOM   3142 1HB  ALA A 197       6.137  21.798 -32.052  1.00  2.220          H  
ATOM   3143 2HB  ALA A 197       5.460  22.949 -30.876  1.00  2.220          H  
ATOM   3144 3HB  ALA A 197       6.115  23.536 -32.416  1.00  2.220          H  
ATOM   3145  N   ALA A 198       8.926  23.731 -32.887  1.00  1.420          N  
ATOM   3146  CA  ALA A 198       9.950  23.592 -33.917  1.00  1.700          C  
ATOM   3147  C   ALA A 198      11.318  23.313 -33.301  1.00  1.790          C  
ATOM   3148  O   ALA A 198      12.097  22.513 -33.821  1.00  1.960          O  
ATOM   3149  CB  ALA A 198      10.016  24.856 -34.751  1.00  2.270          C  
ATOM   3150  H   ALA A 198       8.330  24.563 -32.893  1.00  1.700          H  
ATOM   3151  HA  ALA A 198       9.681  22.751 -34.552  1.00  2.040          H  
ATOM   3152 1HB  ALA A 198      10.765  24.737 -35.531  1.00  2.720          H  
ATOM   3153 2HB  ALA A 198       9.041  25.045 -35.201  1.00  2.720          H  
ATOM   3154 3HB  ALA A 198      10.287  25.695 -34.112  1.00  2.720          H  
ATOM   3155  N   GLY A 199      11.584  23.935 -32.158  1.00  1.850          N  
ATOM   3156  CA  GLY A 199      12.841  23.767 -31.443  1.00  2.210          C  
ATOM   3157  C   GLY A 199      12.852  22.564 -30.484  1.00  2.180          C  
ATOM   3158  O   GLY A 199      13.824  22.368 -29.740  1.00  2.580          O  
ATOM   3159  H   GLY A 199      10.903  24.625 -31.817  1.00  2.220          H  
ATOM   3160 1HA  GLY A 199      13.650  23.666 -32.165  1.00  2.650          H  
ATOM   3161 2HA  GLY A 199      13.034  24.677 -30.881  1.00  2.650          H  
ATOM   3162  N   CYS A 200      11.770  21.778 -30.464  1.00  1.880          N  
ATOM   3163  CA  CYS A 200      11.666  20.658 -29.541  1.00  2.110          C  
ATOM   3164  C   CYS A 200      11.486  19.290 -30.198  1.00  2.070          C  
ATOM   3165  O   CYS A 200      12.127  18.321 -29.785  1.00  2.420          O  
ATOM   3166  CB  CYS A 200      10.510  20.875 -28.565  1.00  2.860          C  
ATOM   3167  SG  CYS A 200      10.356  19.602 -27.284  1.00  2.860          S  
ATOM   3168  H   CYS A 200      11.000  21.965 -31.103  1.00  2.260          H  
ATOM   3169  HA  CYS A 200      12.577  20.637 -28.976  1.00  2.530          H  
ATOM   3170 1HB  CYS A 200      10.635  21.836 -28.064  1.00  3.430          H  
ATOM   3171 2HB  CYS A 200       9.578  20.917 -29.121  1.00  3.430          H  
ATOM   3172  HG  CYS A 200      11.228  20.213 -26.432  1.00  3.430          H  
ATOM   3173  N   SER A 201      10.575  19.198 -31.168  1.00  1.830          N  
ATOM   3174  CA  SER A 201      10.229  17.928 -31.802  1.00  2.070          C  
ATOM   3175  C   SER A 201      10.915  17.721 -33.156  1.00  2.070          C  
ATOM   3176  O   SER A 201      12.091  17.357 -33.206  1.00  2.360          O  
ATOM   3177  OXT SER A 201      10.196  17.549 -34.145  1.00  3.100          O  
ATOM   3178  CB  SER A 201       8.729  17.848 -31.992  1.00  2.650          C  
ATOM   3179  OG  SER A 201       8.386  16.693 -32.703  1.00  2.650          O  
ATOM   3180  H   SER A 201      10.090  20.046 -31.463  1.00  2.200          H  
ATOM   3181  HA  SER A 201      10.539  17.123 -31.137  1.00  2.480          H  
ATOM   3182 1HB  SER A 201       8.241  17.842 -31.018  1.00  3.180          H  
ATOM   3183 2HB  SER A 201       8.383  18.733 -32.529  1.00  3.180          H  
ATOM   3184  HG  SER A 201       8.780  16.825 -33.590  1.00  3.180          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 -1175.18 138.522 889.42 -70.611 23.1325 47.344 450.023 -479.291 -1.02005 -8.06601 -370.845 -56.4319 -168.413 -1.21534 -20.1718 -16.3514 -0.20627 33.8184 16.8378 115.003 152.816 -21.1648 43.2562 -56.7862 65.4531 188.885 -281.244
SER:NtermProteinFull_1 -1.66653 0.08042 1.14826 -0.02148 0 0.03059 0.44885 -0.67771 -0 -0 -0.99437 -1.89402 0 0 0 0 0 -0.02021 0.00051 0.45816 0 0 0.60149 -0.77834 0 0.0272 -3.25716
LEU_2 -5.90171 0.70496 1.80494 -0.53357 0.26372 0.11356 0.7116 -1.57275 -0 -0 -1.43073 0.34868 0 0 0 0 0 0.00436 0.06619 0.60615 0 -0.19237 0 0.18072 -0.21317 0.19239 -4.84703
LYS_3 -4.18237 0.38501 5.52843 -0.30732 0.03562 0.14204 1.7404 -2.18532 -0.04967 -0.2483 -1.39569 0.08401 0 0 -0.59158 0 0 0.02636 0.10258 1.86973 0 -0.05729 0 -1.5107 -0.30005 0.32933 -0.58478
PHE_4 -1.83212 0.18351 1.58126 -0.99102 0.06168 0.40743 0.46187 -0.74824 -0 -0 0.88473 0.07255 0 0 0 0 0 -0.00581 0.00326 0 1.8452 -0.31998 0 1.0402 0.02948 0.2963 2.97029
LYS_5 -2.02429 0.1744 1.73961 -0.3345 0.05799 0.1953 0.08353 -0.80511 -0 -0 0.13564 -0.19236 0 0 0 0 0 -0.06335 0.01897 1.7281 0 -0.04586 0 -1.5107 -0.11265 0.3165 -0.63878
GLU_6 -6.4637 0.49682 7.68572 -0.21551 0.05545 0.34322 3.04412 -3.03156 -0.04761 -0.22505 -4.32696 -0.50964 0 0 -0.59158 -0.72423 0 -0.00874 0.12815 0 2.99967 0.01193 0 -2.7348 -0.23749 0.34913 -4.00264
LYS_7 -5.69916 0.99507 5.74124 -0.51689 0.20755 0.32097 2.46464 -2.43753 -0 -0 -2.7271 0.06958 0 0 -0.85979 0 0 0.0153 0.01918 1.83009 0 -0.02614 0 -1.5107 -0.07936 0.96649 -1.22655
PRO_8 -4.06237 0.44581 2.65765 -0.06589 0 0.04183 1.65117 -1.31323 -0 -0 -1.1453 0.6088 0 0 0 0 0 -0.06242 0.03239 0.18564 0 -0.5464 0 -2.4119 0.04895 1.11208 -2.82317
THR_9 -6.9905 0.78065 5.82953 -0.21494 0.192 0.07844 2.28322 -2.85248 -0.02195 -0.12897 -1.8241 -0.15342 0 0 0 0 0 -0.04584 6e-05 0.29123 0 0.1674 2.29866 -1.0874 0.06958 0.55166 -0.77717
ASP_10 -6.13652 0.28178 8.23912 -0.11438 0.01512 0.35228 3.85844 -3.5317 -0.00387 -0.02502 -5.25486 -0.18327 0 0 -0.85979 -0.69173 0 0.10913 0.06891 0 2.09917 -0.03818 0 -2.3716 -0.16902 0.52894 -3.82704
LEU_11 -6.71168 0.50823 5.17585 -0.66759 0.19468 0.23702 2.45345 -2.8769 -0 -0 -1.69325 0.09382 0 0 0 0 0 0.04813 0.02273 0.84299 0 -0.22518 0 0.18072 -0.16602 0.54455 -2.03845
GLU_12 -6.79675 0.57065 7.94903 -0.21098 0.02057 0.26796 3.67802 -3.67661 -0.01534 -0.14239 -4.7118 -0.59133 0 0 0 -0.32877 0 -0.03936 0.13042 0 3.36851 -0.25297 0 -2.7348 -0.33874 0.61095 -3.24374
THR_13 -6.46962 0.23918 6.6175 -0.20715 0.12939 0.07682 3.69414 -3.29605 -0 -0 -3.55702 -0.13246 0 0 0 0 0 0.04203 0.0064 0.08036 0 -0.00746 2.25325 -1.0874 -0.25888 0.5583 -1.31866
ARG_14 -6.07125 0.20247 7.68595 -0.76706 0.13007 0.49063 3.23613 -3.5036 -0.00206 -0.02325 -3.42344 0.36854 0 0 0 -0.72423 0 0.05139 0.05578 1.43945 0 -0.10268 0 -1.2888 -0.1824 0.38892 -2.0394
SER_15 -4.70428 0.2931 5.2477 -0.027 0 0.06273 2.73971 -2.55619 -0 -0 -2.33844 -0.6095 0 0 0 0 0 -0.01298 0.00099 0.66112 0 0.34305 0.60002 -0.77834 -0.08701 0.25316 -0.91217
TYR_16 -10.24 1.05125 6.28713 -0.59141 0.24068 0.30122 3.76445 -3.74144 -0.01302 -0.06308 -3.38516 -0.36268 0 0 0 -0.32877 0 -0.0037 0.26381 0 3.00137 0.09824 0.20782 1.2797 0.00218 0.43052 -1.80091
LYS_17 -6.67863 1.03299 6.81163 -0.34318 0.02532 0.15336 3.09684 -3.20808 -0.00511 -0.03902 -4.48447 -0.11513 0 0 0 0 0 0.07152 0.3197 1.85525 0 0.07336 0 -1.5107 -0.10562 0.66403 -2.38594
TYR_18 -4.66067 0.22315 4.65475 -1.0393 0.09149 0.40438 2.0356 -2.31118 -0.00751 -0.14556 -2.06904 -0.29622 0 0 0 0 0 0.09638 0.14713 0 1.73649 -0.41132 0.00036 1.2797 0.10397 0.42268 0.25528
LEU_19 -6.95033 0.53468 5.36748 -0.48784 0.18692 0.11156 2.88889 -2.87145 -0 -0 -2.63851 0.2567 0 0 0 0 0 -0.03583 0.07394 0.46435 0 -0.25129 0 0.18072 -0.02426 0.32608 -2.86818
LEU_20 -8.96163 1.11083 4.3586 -0.71078 0.26461 0.32676 2.33556 -2.93344 -0 -0 -1.52515 0.07152 0 0 0 0 0 0.04523 0.26152 0.91627 0 -0.24887 0 0.18072 -0.19993 0.61996 -4.08822
LEU_21 -6.52899 0.48465 3.95915 -0.47841 0.25553 0.10296 1.9745 -2.53384 -0.01302 -0.06308 -1.25954 0.23936 0 0 0 0 0 0.06727 0.05313 0.43347 0 -0.25818 0 0.18072 -0.21049 0.62705 -2.96778
SER_22 -3.14995 0.21989 3.64179 -0.02722 0 0.06321 1.58682 -1.69749 -0.02452 -0.28503 -0.83465 -0.56752 0 0 0 0 0 -0.04326 0.00313 0.94502 0 0.30521 0.60017 -0.77834 -0.12979 0.38811 0.21561
MET_23 -5.26571 0.70152 4.51714 -0.26228 0.06794 0.13712 1.95463 -2.37553 -0 -0 -1.56018 -0.47935 0 0 0 0 0 -0.02271 0.20124 2.05778 0 0.21545 0 0.60916 0.42325 0.36185 1.28132
VAL_24 -6.76809 1.69341 2.52423 -0.36767 0.34191 0.08744 2.58415 -2.21348 -0 -0 -1.00299 -0.19999 0 0 0 0 0 -0.05072 0.20169 0.65993 0 0.2802 0 1.9342 0.57511 0.67758 0.95689
LYS_25 -3.7074 0.95981 1.94278 -0.40186 0.04426 0.24178 0.06842 -0.91609 -0.0119 -0.10044 0.56431 -0.10704 0 0 0 0 0 0.16061 0.02805 1.95896 0 0.37176 0 -1.5107 0.44061 0.90693 0.93283
LEU_26 -5.77437 1.462 0.91537 -0.67257 0.49368 0.32806 0.67486 -1.09355 -0 -0 0.6974 -0.00507 0 0 0 0 0 2.19103 0.12729 0.96543 0 0.07085 0 0.18072 1.03112 3.40392 4.99618
ILE_27 -7.51303 1.80298 1.14941 -0.5952 0.43671 0.19341 1.72855 -1.65112 -0 -0 -1.30837 -0.09903 0 0 0 0 0 1.88533 0.24068 0.20475 0 0.55138 0 0.73287 1.97274 4.57257 4.30463
HIS_28 -2.964 0.70371 2.58814 -0.45528 0.03466 0.49002 1.1874 -1.31539 -0.02971 -0.15181 -0.64158 -0.3728 0 0 0 0 0 0.01989 0.00399 0 2.41319 -0.01491 0 -0.45461 1.03686 2.57753 4.65531
ALA_29 -2.61748 0.22132 2.37916 -0.02339 0.00321 0 1.11066 -1.16681 -0.02971 -0.15181 -0.67867 -0.51409 0 0 0 0 0 0.11391 0 0 0 1.11745 0 1.8394 0.74189 1.69218 4.03722
ASP_30 -5.81693 1.23863 6.08482 -0.10677 0.0051 0.3302 2.68162 -2.79276 -0 -0 -2.00464 -0.34786 0 0 0 0 0 0.24153 0.00167 0 2.2658 -0.09604 0 -2.3716 6.66779 1.99449 7.97507
PRO_31 -5.48581 0.79895 3.24306 -0.06741 0 0.04247 1.49101 -1.54995 -0 -0 -1.1874 0.6279 0 0 0 0 0 -0.14306 0.00521 0.21601 0 -0.11055 0 -2.4119 5.72075 1.50264 2.69193
LYS_32 -4.55063 0.51419 4.41146 -0.40499 0.05512 0.1978 1.79787 -2.08074 -0 -0 -1.48594 -0.0477 0 0 0 0 0 0.00103 0.01105 1.81689 0 0.09318 0 -1.5107 0.20608 0.26565 -0.71038
LEU_33 -6.43306 0.40118 4.75351 -0.4865 0.24382 0.11377 2.74892 -2.57547 -0 -0 -1.36488 0.23256 0 0 0 0 0 -0.00939 0.07341 0.28232 0 -0.28924 0 0.18072 0.01876 0.17217 -1.93739
LEU_34 -8.96217 1.6628 4.0698 -0.53903 0.3524 0.135 2.33236 -2.78704 -0 -0 -1.74723 0.25354 0 0 0 0 0 0.19107 0.33687 0.40193 0 -0.26577 0 0.18072 -0.31795 0.5267 -4.17598
LEU_35 -8.3507 1.04572 3.14842 -0.46765 0.2317 0.11262 2.69575 -2.68229 -0 -0 -1.73951 0.18096 0 0 0 0 0 0.20158 0.26067 0.33234 0 -0.31086 0 0.18072 -0.29261 0.78604 -4.6671
CYS_36 -6.47105 0.39437 5.68559 -0.05053 0.00024 0.0178 2.86313 -2.64466 -0.01227 -0.13624 -3.49726 -0.0719 0 0 0 0 0 -0.06257 0.01534 0.46354 0 0.29806 0 3.6196 -0.27225 0.59123 0.73017
ASN_37 -8.80406 1.07116 8.70549 -0.16657 0.03602 0.24744 4.39913 -4.23554 -0.02358 -0.2209 -2.95318 -0.23896 0 0 0 0 0 0.57421 0.01307 0 1.70597 0.50734 0 -0.93687 5.55783 1.63522 6.87322
PRO_38 -7.51378 1.58817 4.84796 -0.06788 0 0.04329 2.21432 -2.04344 -0 -0 -1.67291 0.64932 0 0 0 0 0 -0.03308 0.13305 0.15957 0 -0.06348 0 -2.4119 5.75234 1.89999 3.48154
ARG_39 -6.25734 0.60853 6.31912 -0.76628 0.11299 0.49603 1.92123 -2.74982 -0.01227 -0.13624 -2.16804 0.42648 0 0 0 -0.79646 0 -0.00153 0.22513 2.39892 0 0.03994 0 -1.2888 0.20227 0.66997 -0.75617
LYS_40 -5.32757 0.20051 6.30702 -0.44985 0.12191 0.23727 2.42787 -2.61522 -0.01984 -0.08138 -3.08869 0.12028 0 0 0 0 0 -0.05109 0.03751 2.49015 0 -0.02299 0 -1.5107 -0.10573 0.50886 -0.82169
GLN_41 -5.00785 0.42004 4.24592 -0.73795 0.16689 0.83965 1.32119 -1.74795 -0 -0 -1.23444 -0.63663 0 0 0 0 0 0.11817 0.06666 0 2.2476 -0.13361 0 -0.18838 -0.18447 1.14517 0.7
GLY_42 -2.51536 0.46048 2.79684 -0.00032 0 0 1.53035 -1.32422 -0.01117 -0.05079 -1.08341 -0.24304 0 0 0 0 0 1.16776 0 0 0 -1.53705 0 0.83697 1.15957 1.72146 2.90807
PRO_43 -4.11849 0.9262 2.70792 -0.19126 0.00564 0.13587 1.30763 -1.06316 -0 -0 -1.44404 0.03487 0 0 0 0 0 0.23344 0.06011 0.49848 0 -0.93665 0 -2.4119 0.86968 1.62452 -1.76114
GLU_44 -2.36376 0.16371 1.89545 -0.20231 0.0348 0.29287 0.6147 -0.96822 -0 -0 -0.63657 -0.44311 0 0 0 0 0 0.03251 0.00244 0 2.50399 0.03856 0 -2.7348 1.29048 1.22465 0.74538
THR_45 -2.96027 0.73428 2.94343 -0.21496 0.20809 0.07946 1.67469 -1.49145 -1e-05 -6e-05 -2.23571 -0.22284 0 0 0 0 0 0.07747 0.00111 0.3424 0 0.10838 2.29328 -1.0874 1.49057 0.62739 2.36783
GLN_46 -7.02137 0.67696 5.98704 -0.61522 0.05103 0.71404 2.59529 -2.70305 -0.0089 -0.04488 -2.81876 -0.3404 0 0 0 -0.69173 0 13.2097 0.30255 0 2.33295 -0.0474 0 -0.18838 -0.19739 10.8922 22.0842
GLY_47 -2.79749 0.97374 2.91713 -0.00011 0 0 1.46086 -1.60204 -0.0042 -0.01699 -1.74418 -0.33689 0 0 0 0 0 -0.08474 0 0 0 -1.27955 0 0.83697 0.59738 11.2543 10.1742
SER_48 -3.08461 0.19719 4.09579 -0.03116 0.00031 0.05239 2.16056 -1.96068 -0.00735 -0.1246 -1.76307 -0.88703 0 0 0 0 0 -0.13507 0.06096 0.13796 0 -0.35467 0.745 -0.77834 0.74163 0.67507 -0.25972
THR_49 -6.48547 0.69415 4.87008 -0.20542 0.11759 0.07556 3.07553 -2.70275 -0.00734 -0.12454 -2.90513 -0.10798 0 0 0 0 0 -0.03941 0.00945 0.132 0 0.07251 2.27783 -1.0874 -0.01363 0.36713 -1.98723
ALA_50 -6.08502 0.69972 2.99169 -0.0227 0 0 2.13808 -2.37828 -0 -0 -1.76225 -0.36009 0 0 0 0 0 -0.01679 0 0 0 -0.32648 0 1.8394 -0.32666 0.34451 -3.26486
GLU_51 -5.02462 0.45374 6.39093 -0.33718 0.08635 0.39129 2.66712 -2.85353 -0.0042 -0.01699 -4.13174 -0.5773 0 0 0 0 0 0.12383 0.05601 0 3.40874 -0.05726 0 -2.7348 -0.40194 0.27085 -2.29071
LEU_52 -8.33523 1.59276 3.94872 -0.74423 0.32768 0.34723 2.45009 -2.77662 -0 -0 -1.63218 0.09004 0 0 0 0 0 0.0461 0.41393 1.11141 0 -0.29091 0 0.18072 -0.24547 0.8518 -2.66415
ILE_53 -8.95101 0.94969 2.97277 -0.48017 0.29449 0.09274 2.81803 -2.96976 -0 -0 -1.65971 0.08538 0 0 0 0 0 0.15661 0.02454 0.63247 0 -0.31811 0 0.73287 -0.10724 1.09173 -4.63467
THR_54 -7.50647 0.70361 6.50605 -0.20908 0.15158 0.07858 3.38185 -3.25351 -0 -0 -2.65215 -0.1286 0 0 0 0 0 -0.03164 0.00956 0.11712 0 -0.01325 2.26343 -1.0874 0.0892 0.59657 -0.98455
GLY_55 -4.70599 0.43633 4.52776 -4e-05 0 0 2.48566 -2.53137 -0.01063 -0.09154 -1.6098 -0.42064 0 0 0 0 0 0.0316 0 0 0 0.46421 0 0.83697 0.25122 0.3175 -0.01876
LEU_56 -8.76145 1.30286 2.91426 -0.71119 0.3085 0.27171 2.54062 -2.74965 -0 -0 -2.25647 0.11465 0 0 0 0 0 0.11399 0.11655 0.9143 0 -0.22691 0 0.18072 0.13686 0.32855 -5.46209
VAL_57 -8.72731 2.02749 3.26512 -0.33604 0.53759 0.07707 2.96964 -2.91801 -0 -0 -1.79121 -0.43545 0 0 0 0 0 -0.06928 0.06852 0.53239 0 -0.04641 0 1.9342 -0.21981 0.94948 -2.18202
GLN_58 -5.89743 0.57169 4.96863 -0.26886 0.04051 0.20379 2.17295 -2.43334 -0.01063 -0.09154 -1.70963 -0.4766 0 0 -0.60387 0 0 0.3252 0.00499 0 2.92021 -0.13773 0 -0.18838 -0.30975 0.95692 0.03712
LEU_59 -7.14601 0.97232 4.30195 -0.68467 0.31295 0.19556 2.67428 -2.59325 -0 -0 -2.79097 0.2651 0 0 0 0 0 -0.04791 0.12765 3.29211 0 -0.16718 0 0.18072 -0.41275 0.69911 -0.82099
VAL_60 -8.50426 1.87501 4.06231 -0.33316 0.23315 0.07802 3.8208 -3.24319 -0 -0 -3.2207 -0.35665 0 0 0 0 0 0.33478 0.07094 0.07995 0 -0.25621 0 1.9342 5.49017 1.85633 3.92149
PRO_61 -6.03684 1.32892 3.50836 -0.08408 2e-05 0.05021 0.69475 -1.50966 -0.00327 -0.0344 0.06967 0.59807 0 0 0 0 0 -0.12866 0.06169 0.42878 0 -0.61025 0 -2.4119 5.64112 1.87511 3.43765
GLN_62 -4.23628 0.47543 3.81388 -0.26709 0.09465 0.26544 1.52941 -1.93583 -0.00525 -0.05917 -0.84268 -0.5825 0 0 -0.60387 0 0 0.21221 0.19035 0 3.3411 -0.05413 0 -0.18838 0.03733 0.97785 2.16247
SER_63 -3.81985 0.15641 3.91149 -0.02794 0.00024 0.04533 1.48759 -1.79106 -0.00525 -0.05917 -0.16596 -1.02544 0 0 0 0 0 -0.04017 0.00109 0.42006 0 -0.17068 0.61298 -0.77834 -0.0115 0.82287 -0.43731
HIS_D_64 -5.28709 0.46302 4.83108 -0.40732 0.01901 0.54407 2.56432 -2.43347 -0 -0.00012 -2.3512 -0.52472 0 0 -0.39491 0 0 -0.09277 0.02097 0 1.63549 -0.43415 0 -0.45461 -0.33403 0.56294 -2.07349
MET_65 -7.79483 1.01858 5.61072 -0.56891 0.1906 0.10575 2.70462 -2.65336 -0 -0 -1.8726 -0.33293 0 0 0 0 0 0.01233 0.08758 1.50589 0 0.03625 0 0.60916 1.09995 1.49518 1.25398
PRO_66 -6.39277 1.01404 4.17416 -0.08915 0.00021 0.05549 2.43843 -1.98095 -0 -0 -1.57679 0.74956 0 0 0 0 0 -0.05091 0.03331 0.52386 0 -0.22354 0 -2.4119 1.03635 1.49398 -1.20662
GLU_67 -5.37448 0.43524 5.20804 -0.44162 0.13744 1.35632 2.04456 -2.39519 -0.03813 -0.27879 -1.68683 -3.13819 0 0 0 0 0 -0.11938 0.01959 0 3.72872 -0.31093 0 -2.7348 -0.53221 0.4116 -3.70904
ILE_68 -10.0879 2.2887 2.72156 -0.56983 0.75604 0.11337 3.30012 -2.85787 -0.02445 -0.14849 -1.96809 -0.10596 0 0 0 0 0 -0.01022 0.0207 0.73723 0 -0.47787 0 0.73287 -0.27403 0.88283 -4.97129
ALA_69 -6.01584 0.50574 2.53452 -0.02223 0 0 2.48179 -2.43888 -0 -0 -1.17687 -0.42756 0 0 0 0 0 0.0594 0 0 0 -0.3964 0 1.8394 -0.30775 0.98551 -2.37919
GLN_70 -6.9003 0.86278 6.84035 -0.25681 0.03932 0.19534 3.29747 -3.18106 -0 -0 -3.37073 -0.42805 0 0 0 -0.9164 0 0.08261 0.03059 0 2.7113 0.00748 0 -0.18838 -0.35775 0.55753 -0.97471
GLU_71 -4.8367 0.33353 4.98898 -0.43543 0.05041 0.83962 2.51672 -2.44539 -0.01368 -0.13018 -2.04834 -0.47043 0 0 0 0 0 -0.0238 0.03207 0 3.30304 -0.29494 0 -2.7348 -0.28715 0.3847 -1.27178
ALA_72 -6.1845 0.83729 3.15779 -0.02234 0 0 2.98337 -2.78726 -0 -0 -2.01725 -0.33322 0 0 0 0 0 -0.03987 0 0 0 -0.13953 0 1.8394 -0.38019 0.33902 -2.74729
MET_73 -10.7132 1.23826 7.082 -0.33489 0.0878 0.07133 3.53049 -3.61822 -0 -0 -2.36479 0.06931 0 0 0 0 0 0.13303 0.43338 2.76944 0 -0.07421 0 0.60916 -0.22504 0.73986 -0.56629
GLU_74 -6.15931 0.60779 6.22927 -0.388 0.03666 0.73249 3.20666 -3.02604 -0 -0 -2.57247 -0.42866 0 0 0 0 0 0.10338 0.10295 0 3.2252 -0.32131 0 -2.7348 -0.31991 0.68493 -1.02117
ALA_75 -6.03887 0.49175 3.38177 -0.02273 0 0 3.05293 -2.70534 -0 -0 -2.48025 -0.39385 0 0 0 0 0 0.12847 0 0 0 -0.37868 0 1.8394 -0.55261 0.36205 -3.31595
LEU_76 -9.30571 0.83657 4.14768 -0.48338 0.19915 0.12834 3.38221 -3.15099 -0 -0 -2.63902 0.15404 0 0 0 0 0 0.00607 0.09798 0.28429 0 -0.31272 0 0.18072 -0.50972 0.64662 -6.33785
LEU_77 -8.7557 0.93485 4.70741 -0.50295 0.20478 0.11387 3.18593 -3.14206 -0 -0 -2.47793 0.21841 0 0 0 0 0 -0.02143 0.06749 0.30106 0 -0.28895 0 0.18072 -0.36892 0.97623 -4.66718
VAL_78 -6.35825 1.08893 2.66491 -0.31014 0.2331 0.07183 2.29564 -2.30432 -0 -0 -0.70021 -0.21197 0 0 0 0 0 -0.00866 0.02726 0.06489 0 -0.31157 0 1.9342 -0.22751 0.73945 -1.31243
LEU_79 -6.8386 0.30004 2.37224 -0.61715 0.18743 0.219 1.51698 -2.25567 -0 -0 -0.77076 -0.11245 0 0 0 0 0 -0.02003 0.17518 1.58356 0 -0.23308 0 0.18072 -0.13019 0.81803 -3.62476
HIS_D_80 -9.47663 1.64997 7.56831 -1.007 0.11187 1.21504 3.21307 -3.85806 -0 -0 -2.39561 -0.60686 0 0 0 0 0 0.36177 0.58598 0 1.88203 -0.18845 0 -0.45461 -0.00951 1.78479 0.37612
GLN_81 -7.77814 0.81199 7.03424 -0.27905 0.04664 0.2358 3.41857 -3.30371 -0 -0 -3.52676 -0.59574 0 0 0 0 0 0.36159 0.01176 0 3.16176 0.05569 0 -0.18838 0.37225 2.13444 1.97294
LEU_82 -8.40083 1.34734 2.46309 -0.52935 0.19856 0.13856 2.06404 -2.302 -0 -0 -0.80715 0.31955 0 0 0 0 0 -0.16569 0.82923 0.30542 0 0.0447 0 0.18072 0.39559 1.48178 -2.43645
ASP_83 -3.48095 0.44595 5.37595 -0.2076 0.05064 0.69435 1.9485 -2.11354 -0.00661 -0.09016 -2.00792 -3.3364 0 0 0 -0.50401 0 0.08669 0.47808 0 3.00201 -0.37108 0 -2.3716 -0.31842 0.87246 -1.85366
SER_84 -2.3449 0.25193 3.07077 -0.02749 0 0.04877 1.46085 -1.38016 -0.00769 -0.09361 -0.91521 -0.89854 0 0 0 0 0 -0.00706 0.01103 0.33418 0 -0.11549 0.64144 -0.77834 -0.02629 0.88974 0.11393
ILE_85 -7.83966 1.76218 4.38231 -0.63032 0.64522 0.12271 3.28906 -2.89366 -0.0069 -0.08862 -0.87796 0.30586 0 0 0 0 0 -0.06517 0.35406 0.88823 0 -0.62862 0 0.73287 0.10529 1.65923 1.21611
ASP_86 -3.12902 0.22555 3.70113 -0.21487 0.05502 0.71874 1.01679 -1.67262 -0.00108 -0.00344 -1.87442 -3.28043 0 0 0 -0.79646 0 0.01538 0.40399 0 3.21129 -0.42624 0 -2.3716 -0.65053 1.2754 -3.79742
LEU_87 -7.43389 1.06384 2.40252 -0.53146 0.24231 0.1399 1.27139 -2.05606 -0 -0 -0.05225 -0.06465 0 0 0 0 0 -0.04333 0.04564 2.8763 0 -0.17196 0 0.18072 -0.61525 0.62874 -2.11749
TRP_88 -8.77512 1.14745 3.04001 -0.90869 0.13935 0.33946 1.53529 -2.3118 -0.0069 -0.08862 -1.49583 -0.46077 0 0 -0.53916 0 0 0.40729 0.02856 0 2.99594 -0.07456 0 1.6906 -0.27026 0.81968 -2.78807
ASN_89 -5.77931 0.93103 4.97219 -0.31299 0.14633 0.52257 2.2298 -2.34413 -0 -0 -0.72277 -0.8265 0 0 -0.98497 0 0 -0.07935 0.01639 0 2.09322 -0.17325 0 -0.93687 -0.17098 1.32907 -0.09053
PRO_90 -3.98126 0.92991 2.00095 -0.07608 0 0.04656 0.74652 -1.05256 -0 -0 0.18878 0.56116 0 0 0 0 0 -0.12763 0.04043 0.32279 0 -0.86568 0 -2.4119 0.18611 1.18403 -2.30785
ASP_91 -3.1481 0.54328 3.31166 -0.11129 0.00753 0.33823 1.32076 -1.35655 -0 -0 -0.90693 -0.50786 0 0 -0.98497 0 0 -0.0344 0.01889 0 1.72646 -0.01535 0 -2.3716 0.33001 0.48927 -1.35098
ALA_92 -4.44547 0.958 2.80375 -0.02935 0.00965 0 2.05028 -1.92297 -0 -0 -1.68584 -0.45323 0 0 -0.53916 0 0 -0.03156 0 0 0 0.47338 0 1.8394 1.21765 1.05286 1.29739
PRO_93 -3.19566 0.98157 2.94164 -0.14707 0.0041 0.10836 1.03502 -1.31636 -0.00491 -0.04687 -0.49031 0.12817 0 0 0 0 0 -0.0902 0.01307 0.1236 0 -1.00634 0 -2.4119 0.85398 1.4043 -1.11582
VAL_94 -5.79335 1.75718 2.08425 -0.22504 0.12279 0.03749 2.38614 -1.93488 -0 -0 -1.42121 0.57583 0 0 0 0 0 1.25341 0.00961 0.11173 0 0.82051 0 1.9342 4.36596 1.2893 7.3739
GLU_95 -4.79709 0.56261 3.97651 -0.21052 0.03879 0.30122 1.35344 -1.94361 -0 -0 -0.71809 -0.40383 0 0 0 0 0 0.18117 0.00147 0 2.63615 0.14647 0 -2.7348 7.61769 1.23297 7.24053
THR_96 -4.98917 0.74945 3.6695 -0.17092 0.05101 0.0981 2.89073 -2.24398 -9e-05 -0.00221 -2.51463 -0.30932 0 0 0 0 0 -0.04407 0.00016 1.55977 0 0.07499 2.34491 -1.0874 2.92532 0.73823 3.74038
PHE_97 -7.93603 0.79798 3.25798 -0.61549 0.02854 0.29245 2.42659 -2.61443 -0.00491 -0.04687 -2.16278 0.01076 0 0 0 0 0 -0.00051 0.00412 0 2.41509 0.05841 0 1.0402 -0.01302 0.37363 -2.6883
TRP_98 -11.2904 1.37315 5.17987 -0.69727 0.15352 0.33688 3.00898 -3.63934 -0.0061 -0.02219 -2.48942 -0.41645 0 0 0 -0.88222 0 0.01037 0.0203 0 3.77891 -0.23201 0 1.6906 -0.03269 0.51081 -3.64468
GLU_99 -4.51679 0.19909 5.33583 -0.21064 0.02232 0.28139 2.1471 -2.46737 -9e-05 -0.00221 -1.68154 -0.55679 0 0 0 0 0 -0.04588 0.02285 0 3.02813 -0.23643 0 -2.7348 -0.21355 0.47547 -1.15391
ILE_100 -6.31746 0.55744 5.07153 -0.49799 0.39829 0.09953 2.76641 -2.78107 -0.01467 -0.1601 -2.63067 0.08523 0 0 0 0 0 -0.05633 0.03043 0.48224 0 -0.49456 0 0.73287 -0.13403 0.3009 -2.56201
SER_101 -5.95279 0.2374 5.37182 -0.02419 0 0.02309 2.64856 -2.77829 -0 -0 -2.21134 -0.30382 0 0 0 0 0 -0.01208 0.00049 0.65144 0 0.2384 0.60257 -0.77834 -0.05297 0.33697 -2.00309
SER_102 -5.9775 0.38815 6.18804 -0.02888 0 0.02048 3.10067 -3.09474 -0 -0 -3.38711 -0.01226 0 0 0 0 0 -0.00589 0.0023 0.51443 0 0.32564 1.71963 -0.77834 -0.05554 0.43667 -0.64425
GLN_103 -5.28449 0.42641 5.57973 -0.27141 0.05814 0.21962 2.50744 -2.68651 -0.01467 -0.1601 -2.14338 -0.47748 0 0 0 0 0 -0.03782 0.1507 0 2.75142 -0.03218 0 -0.18838 0.01338 0.3814 0.79182
MET_104 -9.57908 1.02639 6.02132 -0.34991 0.08113 0.21156 2.98849 -3.24889 -0 -0 -2.26595 -0.09645 0 0 0 0 0 0.055 0.07268 2.42929 0 0.01984 0 0.60916 -0.11382 0.5061 -1.63312
LEU_105 -10.4591 1.4471 3.7501 -0.73078 0.35932 0.30113 3.14184 -3.27796 -0.0012 -0.00794 -2.1189 0.12094 0 0 0 0 0 0.06069 0.01368 0.97467 0 -0.25906 0 0.18072 -0.15354 0.6547 -6.00364
PHE_106 -9.0392 0.74118 4.82826 -0.9785 0.07618 0.33081 2.66498 -3.12247 -0 -0 -2.48244 -0.02733 0 0 0 0 0 -0.00797 0.00214 0 1.77984 -0.51089 0 1.0402 -0.04223 0.4073 -4.34014
TYR_107 -6.60996 0.43057 4.93136 -0.66443 0.13894 0.34558 2.54819 -2.74227 -0 -0 -1.90596 -0.22519 0 0 0 0 0 0.02623 0.04133 0 2.60399 0.17458 0.00017 1.2797 -0.05692 0.38846 0.70437
ILE_108 -9.99871 1.168 3.32867 -0.50247 0.30992 0.09841 2.80395 -3.00796 -0 -0 -2.37725 0.10552 0 0 0 0 0 -0.0492 0.05522 0.49436 0 -0.42972 0 0.73287 -0.0918 0.67819 -6.682
CYS:disulfide_109 -7.59274 0.9025 5.22978 -0.03871 0 0.01631 2.74206 -2.90387 -0 -0 -3.36063 -0.3647 0 0 0 0 -0.10313 -0.0415 0.00347 0.27453 0 0.28017 0 3.6196 0.16856 0.59118 -0.57711
LYS_110 -6.43041 0.45835 5.62505 -0.41085 0.05145 0.21568 2.6826 -2.756 -0.0012 -0.00794 -2.00431 -0.10793 0 0 0 0 0 -0.02537 0.01149 2.0045 0 0.05441 0 -1.5107 0.01654 0.19942 -1.93523
LYS_111 -5.84998 0.32416 5.60155 -0.4907 0.17974 0.29642 2.02549 -2.38893 -0 -0 -1.72994 0.12825 0 0 0 0 0 0.0157 0.01066 2.25742 0 -0.04007 0 -1.5107 -0.30672 0.28259 -1.19507
LEU_112 -7.22874 0.71272 3.74021 -0.61687 0.17545 0.20274 2.09621 -2.49521 -0.01767 -0.10443 -1.24011 0.07733 0 0 0 0 0 -0.03767 0.18231 0.93853 0 -0.25463 0 0.18072 -0.30593 0.41784 -3.57718
THR_113 -5.65446 0.37435 5.34301 -0.20851 0.16082 0.07548 2.70298 -2.66878 -0.00088 -0.02275 -3.25205 -0.10224 0 0 -0.63802 0 0 -0.02901 2e-05 0.0784 0 -0.00183 2.28917 -1.0874 -0.07278 0.38258 -2.3319
SER_114 -3.27749 0.14704 3.70355 -0.02424 0 0.02346 1.29644 -1.76802 -0 -0 -0.97953 -0.29526 0 0 0 0 0 -0.03508 0.01213 0.49967 0 0.29294 0.60376 -0.77834 -0.01504 0.44271 -0.1513
HIS_D_115 -3.96456 0.34946 3.6402 -0.44116 0.0538 0.59207 1.4073 -1.72291 -0.00327 -0.0344 -1.78488 -0.28841 0 0 -0.39491 0 0 -0.02154 0.04674 0 1.59758 -0.6102 0 -0.45461 0.16406 0.63546 -1.23416
GLN_116 -6.71511 0.85788 5.48164 -0.51688 0.03213 0.30936 2.31543 -2.41674 -0.03415 -0.26818 0.55253 -0.08118 0 0 0 0 0 0.02407 0.23611 0 4.3955 -0.07303 0 -0.18838 0.15766 0.57275 4.64138
MET_117 -1.92154 0.36234 1.95159 -0.65805 0.16309 0.18368 0.82145 -0.89806 -0 -0 -0.4919 0.02275 0 0 0 0 0 -0.08619 0.00175 0.86675 0 -0.08215 0 0.60916 -0.21274 0.3582 0.99012
LEU_118 -4.17778 0.27272 1.91642 -0.53544 0.18049 0.17229 0.65134 -1.12265 -0.0194 -0.17374 0.52478 0.0578 0 0 0 0 0 0.09566 0.05473 0.37281 0 0.01547 0 0.18072 0.14824 0.37091 -1.01465
SER_119 -3.65709 0.69875 3.6279 -0.03186 0.00394 0.05911 1.65411 -1.74741 -0.01648 -0.16375 -1.27429 -0.55377 0 0 -0.63802 0 0 0.00496 0.00587 0.05119 0 -0.1355 0.64837 -0.77834 0.93242 1.34038 0.03051
SER_120 -3.84209 0.72106 3.63801 -0.03508 0.01536 0.02957 1.77092 -1.74256 -0.01654 -0.10671 -0.3666 -0.42464 0 0 0 0 0 -0.06421 0.00609 0.1547 0 0.11599 1.7976 -0.77834 1.02083 1.50221 3.39556
THR_121 -3.62407 0.43272 3.55462 -0.12457 0.0638 0.05931 1.57456 -1.86754 -0 -0 -1.18967 -0.80572 0 0 0 0 0 0.12864 0.01136 0.07463 0 0.05457 2.2787 -1.0874 0.33483 0.51628 0.38503
GLU_122 -5.39409 0.57552 5.57246 -0.45348 0.16133 1.40083 2.39938 -2.69798 -0.01623 -0.09757 -1.91462 -3.01537 0 0 0 0 0 -0.09334 0.00357 0 3.71663 -0.30027 0 -2.7348 -0.42305 0.20322 -3.10787
ILE_123 -8.41435 0.82894 4.75487 -0.4997 0.3906 0.10038 2.73494 -3.07869 -0.01623 -0.09757 -1.57457 0.05298 0 0 0 0 0 -0.04816 0.00324 0.51759 0 -0.41823 0 0.73287 -0.329 0.21228 -4.14781
LEU_124 -7.18244 0.60429 3.65927 -0.6799 0.27526 0.25827 2.22216 -2.4823 -0.01654 -0.10671 -1.68382 0.0669 0 0 0 0 0 0.02029 0.07469 1.01007 0 -0.27194 0 0.18072 -0.09818 0.31178 -3.83813
LYS_125 -4.94359 0.26432 5.81542 -0.4362 0.08634 0.24588 2.31264 -2.59914 -0 -0 -1.38398 -0.11926 0 0 0 0 0 -0.02446 0.00272 1.97398 0 0.05091 0 -1.5107 -0.22989 0.28425 -0.21076
TRP_126 -10.341 0.8936 5.95242 -0.72355 0.09986 0.40914 3.07211 -3.66551 -0.01864 -0.16391 -2.36142 -0.37249 0 0 0 0 0 0.0909 0.12187 0 3.01654 -0.1208 0 1.6906 -0.20097 0.26674 -2.35453
LEU_127 -9.69101 1.94856 4.00361 -0.75453 0.44763 0.29771 3.12453 -3.20707 -0.009 -0.07945 -2.20962 0.21949 0 0 0 0 0 -0.0109 0.08436 0.78034 0 -0.19207 0 0.18072 -0.05193 0.56595 -4.5527
ARG_128 -7.48817 0.44898 6.4155 -1.47694 0.36628 1.16601 2.72548 -3.14972 -0.00152 -0.03224 -2.32566 -0.223 0 0 0 0 0 -0.02465 0.07695 3.60304 0 -0.16645 0 -1.2888 0.08996 0.52518 -0.75978
GLU_129 -5.78405 0.40392 6.76259 -0.2131 0.02957 0.29892 2.14362 -3.02127 -0.02344 -0.23655 -2.24472 -0.56388 0 0 0 0 0 -0.04792 0.00624 0 3.00771 -0.22364 0 -2.7348 -0.22089 0.41452 -2.24717
ILE_130 -9.6227 1.16402 4.42315 -0.55405 0.3351 0.14184 3.2383 -3.11727 -0 -0 -2.27173 0.24484 0 0 0 0 0 -0.03424 0.38452 1.68834 0 -0.16571 0 0.73287 -0.29895 0.70173 -3.00993
LEU_131 -9.45215 0.89368 4.74511 -0.50381 0.26627 0.12083 2.95163 -3.1892 -0 -0 -2.26058 0.23415 0 0 0 0 0 0.11243 0.19222 0.30723 0 -0.30307 0 0.18072 -0.20855 0.71627 -5.19682
ILE_132 -6.38239 0.47944 5.86638 -0.50552 0.36996 0.1043 2.78512 -2.90361 -0.0088 -0.06819 -2.10347 -0.06664 0 0 0 0 0 0.04285 0.03605 0.58901 0 -0.38746 0 0.73287 -0.17942 0.56243 -1.03709
CYS_133 -8.25667 0.70807 5.23149 -0.0653 0.00982 0.07351 2.50684 -2.73464 -0 -0 -2.66532 -0.32379 0 0 0 0 0 0.00874 0.01118 0.81786 0 0.25361 0 3.6196 0.2996 0.46191 -0.04349
ARG_134 -11.0878 0.98057 9.37161 -0.78703 0.20106 0.48239 3.70207 -4.4816 -0.0061 -0.02219 -1.98169 0.45989 0 0 0 0 0 0.00535 0.3784 2.41392 0 -0.11492 0 -1.2888 0.08179 0.53229 -1.16082
ASN_135 -4.95597 0.25792 5.79158 -0.17502 0.02553 0.25638 2.51884 -2.77941 -0 -0 -2.07509 -0.30069 0 0 0 0 0 0.06272 0.00892 0 1.43817 0.51667 0 -0.93687 -0.11253 0.42884 -0.03001
LYS_136 -5.83277 0.26101 5.85778 -0.29296 0.02023 0.11935 2.72735 -2.76749 -0.00672 -0.03176 -2.37857 -0.03533 0 0 0 0 0 -0.00702 0.08214 1.72647 0 0.00171 0 -1.5107 -0.09932 0.21752 -1.94909
PHE_137 -11.3043 1.75988 5.06576 -1.04001 0.19809 0.35509 3.56864 -3.35399 -0 -0 -2.88795 0.00559 0 0 0 0 0 0.00762 2e-05 0 1.81571 -0.50823 0 1.0402 -0.13943 0.51095 -4.90635
LEU_138 -5.92947 0.40565 3.47102 -0.67781 0.22929 0.26462 1.72222 -2.3039 -0 -0 -1.20305 0.04661 0 0 0 0 0 -0.03404 0.02826 1.03091 0 -0.26403 0 0.18072 -0.07464 0.5757 -2.53195
LEU_139 -3.59307 0.16791 3.68268 -0.49112 0.21491 0.11891 1.28734 -1.76268 -0 -0 -0.73355 0.25624 0 0 0 0 0 -0.04535 0.05519 0.34169 0 -0.28739 0 0.18072 -0.29793 0.42633 -0.47918
LYS_140 -3.61878 0.2191 3.66295 -0.31699 0.0349 0.15647 1.49903 -1.61149 -0 -0 -0.75601 -0.10607 0 0 0 0 0 -0.02748 0.04399 1.94096 0 -0.15472 0 -1.5107 -0.12667 0.51194 -0.15958
ASN_141 -6.35849 0.68261 5.15664 -0.37512 0.02297 0.77749 2.73811 -2.54378 -0.00672 -0.03176 -4.09884 -0.38791 0 0 -0.99466 -0.62438 0 -0.04132 0.16715 0 3.34517 0.0568 0 -0.93687 -0.02025 0.6167 -2.85645
LYS_142 -2.66242 0.28235 3.23871 -0.28936 0.03765 0.13598 1.13972 -1.5087 -0 -0 -0.73218 -0.261 0 0 0 0 0 0.03411 0.01997 0.97771 0 0.00881 0 -1.5107 1.1601 0.43758 0.50833
GLN_143 -3.38893 0.31322 4.0522 -0.71517 0.09249 0.50838 2.33294 -1.93623 -0 -0 -2.7392 -0.22811 0 0 -2.03856 0 0 0.00367 0.18626 0 2.67149 0.10156 0 -0.18838 1.18783 0.203 0.41847
ALA_144 -3.5528 0.31378 0.88456 -0.02499 9e-05 0 0.74793 -1.15121 -0 -0 -0.61612 -0.24082 0 0 -1.0439 0 0 0.00887 0 0 0 -0.04763 0 1.8394 -0.48042 0.20062 -3.16264
ASP_145 -4.60386 0.46586 5.62035 -0.24934 0.11832 0.84361 3.56512 -2.54916 -0 -0 -4.17791 -1.10579 0 0 -0.52881 -0.64297 0 -0.04611 0.01117 0 1.90309 -0.65887 0 -2.3716 -0.24743 0.69231 -3.96203
ARG_146 -5.37071 0.60231 5.4291 -0.75171 0.13845 0.52034 1.76367 -2.38831 -0 -0 -1.19088 0.47291 0 0 0 0 0 -0.03362 0.16651 1.85572 0 -0.12639 0 -1.2888 -0.0404 1.02442 0.7826
SER_147 -2.46835 0.24304 3.69499 -0.03807 0.00032 0.05245 1.59991 -1.57349 -0 -0 -2.55989 -0.46419 0 0 -0.52881 -0.64297 0 0.06922 0.03673 0.17068 0 -0.21371 1.75262 -0.77834 -0.61701 0.59434 -1.67054
SER_148 -4.30399 0.65562 4.28792 -0.02722 0.0001 0.0213 2.31792 -2.19577 -0 -0 -1.86414 -0.28736 0 0 0 0 0 -0.0062 0.04306 0.49655 0 0.22377 1.8465 -0.77834 0.36162 0.3476 1.13892
CYS_149 -8.08149 0.67189 4.13321 -0.05183 0 0.01951 2.21839 -2.40587 -0 -0 -0.79009 -0.43972 0 0 0 0 0 -0.06123 0.00027 0.3182 0 0.28616 0 3.6196 0.72806 0.49392 0.65897
HIS_D_150 -9.44212 0.56951 8.7517 -0.41515 0.16386 0.42545 3.85092 -4.24628 -0 -0 -3.94579 -0.58099 0 0 0 -1.38623 0 0.10872 0.00163 0 2.79431 0.0069 0 -0.45461 -0.13032 0.57117 -3.35731
PHE_151 -6.04425 0.58645 4.74942 -0.64129 0.05415 0.28016 2.40524 -2.64916 -0.01229 -0.08087 -2.09148 0.03744 0 0 0 0 0 0.01375 0.16507 0 2.38299 -0.01778 0 1.0402 -0.12575 0.6176 0.6696
LEU_152 -10.1245 1.70013 3.82826 -0.47927 0.16481 0.10169 2.15952 -2.94567 -0 -0 -1.56074 0.00903 0 0 0 0 0 -0.02372 0.67912 3.37391 0 -0.24143 0 0.18072 -0.11334 0.82187 -2.46958
LEU_153 -8.44904 1.07299 4.62241 -0.64077 0.27073 0.24295 1.85945 -3.02488 -0 -0 -0.6138 0.02232 0 0 0 0 0 -0.01739 0.52488 0.91777 0 -0.24478 0 0.18072 -0.22019 1.11828 -2.37836
PHE_154 -7.38409 1.11292 3.85501 -1.03925 0.0845 0.36883 2.33351 -2.68405 -0 -0 -1.75194 0.01601 0 0 0 0 0 0.00084 0.03622 0 1.82772 -0.46706 0 1.0402 -0.07017 1.05094 -1.66986
TYR_155 -8.56572 0.59391 4.46119 -0.64766 0.1379 0.33047 2.56083 -2.68821 -0 -0 -2.31514 -0.25783 0 0 -0.72015 0 0 0.15926 0.00556 0 2.46294 0.06997 0.01876 1.2797 -0.12175 0.76678 -2.46921
GLY_156 -4.41244 0.85932 3.14031 -6e-05 0 0 1.60715 -2.02576 -0.01229 -0.08087 -0.47751 -0.40135 0 0 0 0 0 0.06887 0 0 0 0.19738 0 0.83697 -0.09634 0.64707 -0.14954
VAL_157 -8.15254 1.92416 3.11301 -0.35564 0.21882 0.08531 2.75671 -2.59447 -0 -0 -1.19735 0.30962 0 0 0 0 0 10.1265 0.68692 1.32766 0 0.36033 0 1.9342 0.0698 12.6962 23.3092
GLY_158 -3.96136 0.79551 3.4052 -6e-05 0 0 1.3636 -1.8965 -0.0158 -0.11451 -0.94442 -0.46175 0 0 0 0 0 -0.14768 0 0 0 -1.4919 0 0.83697 -0.41351 13.1128 10.0666
CYS:disulfide_159 -6.0884 1.00901 3.26013 -0.04708 0.0043 0.01999 1.56938 -1.94509 -0.01852 -0.15099 -0.8558 -0.43113 0 0 0 0 -0.10313 -0.07718 0.0475 0.59055 0 0.25663 0 3.6196 -0.63335 0.95805 0.98446
ASP_160 -4.80524 0.43954 4.66126 -0.24864 0.08981 0.84301 1.59894 -2.10905 -0.00054 -0.00155 -1.76871 -3.56027 0 0 0 -0.9164 0 -0.0446 0.14064 0 3.05935 -0.32204 0 -2.3716 -0.46522 0.54823 -5.23306
ILE_161 -5.54443 0.78484 3.55487 -0.50906 0.57437 0.13292 1.55968 -2.07779 -0.01413 -0.10261 -0.22749 -0.27236 0 0 0 0 0 0.19567 0.01152 0.242 0 -0.45076 0 0.73287 -0.25528 1.1821 -0.48306
PRO_162 -3.5251 0.54528 1.01392 -0.11122 0.00533 0.06939 0.45757 -0.63255 -0 -0 -0.14015 0.68176 0 0 0 0 0 -0.00779 0.01648 0.21138 0 0.27473 0 -2.4119 0.16882 0.9881 -2.39594
SER_163 -3.63719 0.3642 3.95387 -0.03189 0 0.05593 2.76786 -1.93729 -0.01138 -0.14494 -2.29065 -0.97258 0 0 -0.82251 0 0 -0.03097 0.00739 0.77221 0 0.12444 0.64209 -0.77834 -0.02125 0.41748 -1.57352
SER_164 -2.62874 0.16446 3.1983 -0.02924 2e-05 0.04708 1.47847 -1.5139 -0.01138 -0.14494 -0.81591 -1.05804 0 0 0 0 0 -0.05323 0.00586 0.16997 0 -0.16599 0.60498 -0.77834 -0.54435 0.30558 -1.76933
GLY_165 -2.46472 0.28839 3.19476 -5e-05 0 0 1.50953 -1.53346 -0 -0 -0.78894 -0.41492 0 0 -0.82251 0 0 -0.0216 0 0 0 0.59997 0 0.83697 -0.10928 0.1504 0.42455
ASN_166 -6.16585 0.41294 6.10991 -0.33298 0.01431 0.6538 3.05642 -2.9235 -0.01344 -0.16186 -2.54462 -0.23114 0 0 -0.72015 0 0 0.04015 0.05683 0 3.02984 0.11644 0 -0.93687 0.35328 0.30016 0.11365
THR_167 -6.06876 0.40831 5.82671 -0.19959 0.09939 0.0721 2.83305 -2.89411 -0.00358 -0.03486 -1.92432 -0.10906 0 0 0 0 0 0.07603 0.03918 0.0904 0 0.01582 2.31694 -1.0874 0.11396 0.38348 -0.04627
SER_168 -4.47992 0.2901 5.10254 -0.02779 0 0.0641 2.475 -2.47966 -0 -0 -2.23181 -0.60442 0 0 0 0 0 0.02109 0.00019 0.6684 0 0.34691 0.60365 -0.77834 0.1375 0.3534 -0.53904
GLN_169 -6.88207 0.48776 6.40782 -0.80428 0.08555 0.82985 2.89247 -3.15087 -0 -0 -2.58219 -0.7855 0 0 0 -0.8176 0 0.0262 0.02882 0 2.84539 -0.14032 0 -0.18838 -0.0236 0.33016 -1.44079
MET_170 -9.48745 0.69318 5.88539 -0.32057 0.09578 0.02342 2.84298 -3.24691 -0 -0 -3.17398 -0.01816 0 0 0 0 0 0.01339 0.05332 1.08927 0 0.03473 0 0.60916 -0.14167 0.31544 -4.73268
SER_171 -3.96215 0.19431 5.00588 -0.02759 0 0.06388 2.41967 -2.34012 -0 -0 -2.35965 -0.59025 0 0 0 0 0 -0.01296 0.00117 0.69425 0 0.33801 0.6 -0.77834 0.1086 0.19722 -0.44807
MET_172 -5.41667 0.36605 5.1539 -0.33943 0.06632 0.09758 2.36992 -2.61769 -0.00415 -0.04561 -2.13319 -0.0135 0 0 0 0 0 -0.0478 0.00582 1.7523 0 -0.01287 0 0.60916 0.05338 0.29307 0.13658
ASP_173 -6.10504 0.39397 7.10414 -0.11354 0.00841 0.34963 3.12841 -3.2815 -0 -0 -3.65091 -0.47587 0 0 0 -0.8176 0 0.33785 0.00479 0 2.39104 -0.29044 0 -2.3716 -0.22019 0.40721 -3.20123
HIS_D_174 -8.47813 0.70047 7.09137 -0.59774 0.37466 0.59553 2.71761 -3.52498 -0.00479 -0.07264 -3.2895 -0.63862 0 0 0 0 0 0.00592 0.09136 0 3.75398 -0.29519 0 -0.45461 -0.00477 0.49476 -1.53532
GLU_175 -6.04001 0.35404 7.16528 -0.61466 0.11643 1.11825 2.99272 -3.08659 -0 -0 -3.76888 -0.57483 0 0 0 -0.77639 0 -0.0182 0.02251 0 3.41219 -0.20739 0 -2.7348 -0.0282 0.60323 -2.06529
GLU_176 -4.48813 0.20552 5.74353 -0.43963 0.0513 0.84012 2.31406 -2.53879 -0.00415 -0.04561 -2.19283 -0.48536 0 0 0 0 0 -0.0172 0.0677 0 3.35323 -0.29133 0 -2.7348 -0.46559 0.47102 -0.65694
LEU_177 -9.56595 1.96034 3.25817 -0.70342 0.40367 0.27399 2.23775 -2.5146 -0 -0 -2.13253 0.09583 0 0 0 0 0 -0.04186 0.27529 0.94815 0 -0.25699 0 0.18072 -0.38201 0.58582 -5.37762
LEU_178 -5.96196 0.66308 4.79413 -0.66016 0.22225 0.23553 1.91629 -2.36853 -0 -0 -1.67949 0.09748 0 0 0 0 0 0.07233 0.13146 1.11165 0 -0.27798 0 0.18072 -0.28365 0.65355 -1.15329
ARG_179 -5.90798 0.28482 6.88526 -0.43868 0.03744 0.22062 3.19638 -2.93019 -0 -0 -4.37341 0.30587 0 0 0 -0.77639 0 -0.06277 0.1096 2.05103 0 -0.18243 0 -1.2888 -0.44682 0.50109 -2.81537
THR_180 -5.31672 0.80722 5.17853 -0.20971 0.11464 0.07563 2.86723 -2.66213 -0 -0 -2.38148 -0.1422 0 0 0 0 0 0.44413 0.09138 0.06178 0 0.03276 2.32706 -1.0874 5.40332 1.80437 7.40842
PRO_181 -7.44288 1.92973 4.60363 -0.07755 0 0.04785 1.88828 -2.0213 -0.00891 -0.04601 -1.29067 0.70647 0 0 0 0 0 -0.03386 0.03802 0.19051 0 0.28005 0 -2.4119 5.69769 1.95018 3.99933
GLY_182 -4.00078 0.44245 4.86522 -5e-05 0 0 2.29502 -2.39433 -0.00883 -0.06069 -2.20236 -0.41983 0 0 0 0 0 -0.02473 0 0 0 -0.36235 0 0.83697 1.0987 0.54722 0.61163
ALA_183 -5.74503 0.58917 4.50285 -0.02091 0 0 2.77118 -2.79166 -0 -0 -2.89225 -0.31909 0 0 0 0 0 -0.0449 0 0 0 -0.25099 0 1.8394 0.91252 0.45747 -0.99223
SER_184 -3.92742 0.13738 4.40688 -0.02408 0 0.02218 1.87367 -2.08537 -0 -0 -1.85586 -0.3678 0 0 0 -0.62438 0 -0.00577 0.01008 0.50003 0 0.29321 0.67464 -0.77834 -0.20917 0.408 -1.55215
LEU_185 -4.82886 0.34969 5.30792 -0.67012 0.19168 0.22774 2.43079 -2.44538 -0.00407 -0.03591 -2.05373 0.16221 0 0 0 0 0 -0.03577 0.00271 0.73369 0 -0.17775 0 0.18072 0.07077 0.32151 -0.27215
ARG_186 -6.38615 0.71522 6.7817 -0.54728 0.1215 0.30223 3.23787 -3.20821 -0.00907 -0.04705 -4.17789 0.32387 0 0 -0.792 0 0 -0.05222 0.42867 1.93009 0 -0.16039 0 -1.2888 -0.07313 0.60811 -2.29293
LYS_187 -4.3285 0.52536 4.22072 -0.43489 0.08273 0.2574 1.64614 -1.8504 -0.01971 -0.15651 -1.73433 -0.17334 0 0 -0.57159 0 0 -0.03993 0.0274 1.61935 0 -0.06993 0 -1.5107 -0.04627 0.58911 -1.96788
GLY_188 -1.59262 0.17977 2.22538 -9e-05 0 0 0.83061 -1.0603 -0 -0 -0.78186 -0.33482 0 0 0 0 0 -0.15778 0 0 0 0.59355 0 0.83697 0.50363 0.27902 1.52147
LYS_189 -3.27443 0.17537 3.25146 -0.43769 0.07253 0.27291 1.30666 -1.45972 -0 -0 -0.45928 -0.19189 0 0 0 0 0 -0.00192 0.04024 2.63335 0 -0.22078 0 -1.5107 0.4539 0.17969 0.82967
GLY_190 -1.71832 0.06359 2.13195 -0.00024 0 0 1.01049 -1.03867 -0.00407 -0.03591 -0.25577 -0.19904 0 0 0 0 0 -0.05346 0 0 0 0.17517 0 0.83697 0.13798 0.15323 1.20391
ASN_191 -0.96951 0.03854 1.09622 -0.36967 0.10004 0.72525 0.12892 -0.51624 -0 -0 0.04319 -1.85645 0 0 0 0 0 -0.06472 0.10312 0 2.51237 -0.64206 0 -0.93687 -0.28587 0.22162 -0.67211
SER_192 -3.42219 0.24816 4.93917 -0.03573 0.00369 0.06655 2.77915 -2.16147 -0.00756 -0.05129 -3.19292 -0.73798 0 0 0 -0.47055 0 -0.04044 0.07685 0.08344 0 -0.10247 0.73622 -0.77834 0.03429 0.3715 -1.66193
SER_193 -2.51898 0.1571 3.02828 -0.02708 0 0.0409 1.66636 -1.49375 -0 -0 -0.78706 -1.03214 0 0 0 0 0 -0.00018 0.00669 0.30695 0 0.10526 0.60422 -0.77834 0.10042 0.35714 -0.26419
MET_194 -3.16038 0.17003 3.43127 -0.7174 0.20745 0.19341 1.30372 -1.77487 -0 -0 -0.8632 -0.00612 0 0 0 0 0 -0.05051 0.0499 0.92674 0 -0.11343 0 0.60916 -0.38109 0.28024 0.10491
ASP_195 -4.21884 0.38055 5.33131 -0.10882 0.00142 0.3296 2.66887 -2.58044 -0 -0 -3.00641 -0.45545 0 0 0 -0.47055 0 0.10411 0.00496 0 2.22278 -0.27169 0 -2.3716 -0.23078 0.40506 -2.26592
SER_196 -5.46642 0.59159 6.35198 -0.02638 0 0.04431 2.97007 -3.06122 -0.00017 -0.00104 -2.12728 -1.07311 0 0 -0.57159 0 0 0.44069 0.16979 0.3272 0 0.07298 0.88281 -0.77834 -0.2999 0.86033 -0.6937
ALA_197 -4.29429 0.43111 4.55707 -0.02018 0 0 2.74591 -2.58679 -0.00756 -0.05129 -2.7519 -0.34107 0 0 0 0 0 0.00372 0 0 0 0.02125 0 1.8394 -0.16218 0.77989 0.16309
ALA_198 -2.63398 0.16701 2.83203 -0.02223 0 0 1.61809 -1.66382 -0 -0 -0.70075 -0.36737 0 0 0 0 0 -0.02726 0 0 0 -0.37641 0 1.8394 -0.28622 0.31751 0.69601
GLY_199 -3.03935 0.26576 3.32802 -5e-05 0 0 1.78483 -1.70642 -0 -0 -1.85349 -0.40246 0 0 -0.792 0 0 -0.09984 0 0 0 0.23959 0 0.83697 -0.32523 0.21878 -1.5449
CYS_200 -5.16083 0.76713 3.18032 -0.066 0.00471 0.06937 1.64192 -1.72504 -0.01089 -0.09581 -1.49732 -0.36653 0 0 0 0 0 0.0232 0.00496 1.35311 0 0.04094 0 3.6196 0.66979 0.34095 2.79356
SER:CtermProteinFull_201 -1.13971 0.0244 1.76994 -0.08151 0.01533 0.16548 0.74801 -0.74732 -0 -0 -0.80339 -1.11223 0 0 0 0 0 0 0.00035 0.69834 0 0 1.96506 -0.77834 0.68525 0.42086 1.83051
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 150144 DOMAINID 147756 MODEL 3 2021-11-13_00000175_1_19
MODEL     3
REMARK    Rerank model01.pdb to model03.pdb score: 92.064
ATOM      1  N   SER A   1      13.740 -18.088  16.106  1.00 19.660          N  
ATOM      2  CA  SER A   1      12.934 -16.934  15.744  1.00 19.100          C  
ATOM      3  C   SER A   1      13.529 -16.199  14.558  1.00 18.400          C  
ATOM      4  O   SER A   1      14.750 -16.148  14.405  1.00 18.020          O  
ATOM      5  CB  SER A   1      12.819 -16.002  16.923  1.00 26.960          C  
ATOM      6  OG  SER A   1      12.141 -16.627  17.969  1.00 26.960          O  
ATOM      7 1H   SER A   1      13.683 -18.222  17.106  1.00 23.590          H  
ATOM      8 2H   SER A   1      13.393 -18.910  15.634  1.00 23.590          H  
ATOM      9 3H   SER A   1      14.700 -17.922  15.840  1.00 23.590          H  
ATOM     10  HA  SER A   1      11.937 -17.280  15.469  1.00 22.920          H  
ATOM     11 1HB  SER A   1      13.814 -15.705  17.253  1.00 32.360          H  
ATOM     12 2HB  SER A   1      12.289 -15.097  16.623  1.00 32.360          H  
ATOM     13  HG  SER A   1      12.073 -15.970  18.674  1.00 32.360          H  
ATOM     14  N   LEU A   2      12.657 -15.644  13.727  1.00 18.360          N  
ATOM     15  CA  LEU A   2      13.051 -14.891  12.538  1.00 17.860          C  
ATOM     16  C   LEU A   2      13.458 -13.469  12.871  1.00 17.630          C  
ATOM     17  O   LEU A   2      12.916 -12.863  13.810  1.00 17.660          O  
ATOM     18  CB  LEU A   2      11.885 -14.826  11.554  1.00 25.200          C  
ATOM     19  CG  LEU A   2      11.369 -16.109  10.944  1.00 25.200          C  
ATOM     20  CD1 LEU A   2      10.082 -15.783  10.191  1.00 25.200          C  
ATOM     21  CD2 LEU A   2      12.419 -16.669   9.972  1.00 25.200          C  
ATOM     22  H   LEU A   2      11.670 -15.735  13.928  1.00 22.030          H  
ATOM     23  HA  LEU A   2      13.911 -15.379  12.079  1.00 21.430          H  
ATOM     24 1HB  LEU A   2      11.050 -14.345  12.053  1.00 30.240          H  
ATOM     25 2HB  LEU A   2      12.200 -14.202  10.720  1.00 30.240          H  
ATOM     26  HG  LEU A   2      11.152 -16.843  11.718  1.00 30.240          H  
ATOM     27 1HD1 LEU A   2       9.683 -16.686   9.730  1.00 30.240          H  
ATOM     28 2HD1 LEU A   2       9.350 -15.384  10.891  1.00 30.240          H  
ATOM     29 3HD1 LEU A   2      10.280 -15.045   9.428  1.00 30.240          H  
ATOM     30 1HD2 LEU A   2      12.038 -17.581   9.514  1.00 30.240          H  
ATOM     31 2HD2 LEU A   2      12.630 -15.933   9.193  1.00 30.240          H  
ATOM     32 3HD2 LEU A   2      13.344 -16.900  10.501  1.00 30.240          H  
ATOM     33  N   LYS A   3      14.376 -12.934  12.062  1.00 17.550          N  
ATOM     34  CA  LYS A   3      14.846 -11.559  12.180  1.00 17.480          C  
ATOM     35  C   LYS A   3      14.344 -10.678  11.035  1.00 16.780          C  
ATOM     36  O   LYS A   3      14.103 -11.150   9.922  1.00 16.970          O  
ATOM     37  CB  LYS A   3      16.372 -11.549  12.227  1.00 24.500          C  
ATOM     38  CG  LYS A   3      16.993 -12.403  13.353  1.00 24.500          C  
ATOM     39  CD  LYS A   3      16.641 -11.889  14.757  1.00 24.500          C  
ATOM     40  CE  LYS A   3      17.367 -12.685  15.835  1.00 24.500          C  
ATOM     41  NZ  LYS A   3      17.007 -12.224  17.212  1.00 24.500          N  
ATOM     42  H   LYS A   3      14.788 -13.542  11.336  1.00 21.060          H  
ATOM     43  HA  LYS A   3      14.461 -11.137  13.099  1.00 20.980          H  
ATOM     44 1HB  LYS A   3      16.761 -11.929  11.283  1.00 29.400          H  
ATOM     45 2HB  LYS A   3      16.727 -10.528  12.340  1.00 29.400          H  
ATOM     46 1HG  LYS A   3      16.629 -13.432  13.258  1.00 29.400          H  
ATOM     47 2HG  LYS A   3      18.074 -12.415  13.238  1.00 29.400          H  
ATOM     48 1HD  LYS A   3      16.902 -10.834  14.844  1.00 29.400          H  
ATOM     49 2HD  LYS A   3      15.569 -12.000  14.930  1.00 29.400          H  
ATOM     50 1HE  LYS A   3      17.101 -13.739  15.734  1.00 29.400          H  
ATOM     51 2HE  LYS A   3      18.442 -12.576  15.696  1.00 29.400          H  
ATOM     52 1HZ  LYS A   3      17.506 -12.777  17.896  1.00 29.400          H  
ATOM     53 2HZ  LYS A   3      17.256 -11.250  17.322  1.00 29.400          H  
ATOM     54 3HZ  LYS A   3      16.011 -12.334  17.352  1.00 29.400          H  
ATOM     55  N   PHE A   4      14.256  -9.373  11.278  1.00 16.090          N  
ATOM     56  CA  PHE A   4      13.815  -8.424  10.246  1.00 15.490          C  
ATOM     57  C   PHE A   4      14.618  -8.550   8.969  1.00 14.980          C  
ATOM     58  O   PHE A   4      14.065  -8.570   7.879  1.00 14.870          O  
ATOM     59  CB  PHE A   4      13.864  -6.992  10.745  1.00 21.930          C  
ATOM     60  CG  PHE A   4      13.428  -6.045   9.695  1.00 21.930          C  
ATOM     61  CD1 PHE A   4      12.084  -5.867   9.446  1.00 21.930          C  
ATOM     62  CD2 PHE A   4      14.348  -5.342   8.934  1.00 21.930          C  
ATOM     63  CE1 PHE A   4      11.661  -5.011   8.464  1.00 21.930          C  
ATOM     64  CE2 PHE A   4      13.928  -4.485   7.950  1.00 21.930          C  
ATOM     65  CZ  PHE A   4      12.580  -4.320   7.714  1.00 21.930          C  
ATOM     66  H   PHE A   4      14.470  -9.037  12.207  1.00 19.310          H  
ATOM     67  HA  PHE A   4      12.788  -8.640   9.980  1.00 18.590          H  
ATOM     68 1HB  PHE A   4      13.203  -6.881  11.605  1.00 26.310          H  
ATOM     69 2HB  PHE A   4      14.871  -6.729  11.056  1.00 26.310          H  
ATOM     70  HD1 PHE A   4      11.353  -6.421  10.035  1.00 26.310          H  
ATOM     71  HD2 PHE A   4      15.414  -5.478   9.118  1.00 26.310          H  
ATOM     72  HE1 PHE A   4      10.597  -4.887   8.268  1.00 26.310          H  
ATOM     73  HE2 PHE A   4      14.659  -3.941   7.353  1.00 26.310          H  
ATOM     74  HZ  PHE A   4      12.241  -3.646   6.928  1.00 26.310          H  
ATOM     75  N   LYS A   5      15.934  -8.623   9.108  1.00 14.830          N  
ATOM     76  CA  LYS A   5      16.838  -8.736   7.971  1.00 14.520          C  
ATOM     77  C   LYS A   5      16.621  -9.999   7.121  1.00 13.710          C  
ATOM     78  O   LYS A   5      17.109 -10.069   5.992  1.00 13.430          O  
ATOM     79  CB  LYS A   5      18.289  -8.689   8.460  1.00 20.450          C  
ATOM     80  CG  LYS A   5      18.728  -9.906   9.292  1.00 20.450          C  
ATOM     81  CD  LYS A   5      20.163  -9.757   9.795  1.00 20.450          C  
ATOM     82  CE  LYS A   5      20.604 -10.983  10.595  1.00 20.450          C  
ATOM     83  NZ  LYS A   5      22.000 -10.840  11.112  1.00 20.450          N  
ATOM     84  H   LYS A   5      16.316  -8.577  10.038  1.00 17.800          H  
ATOM     85  HA  LYS A   5      16.663  -7.877   7.323  1.00 17.420          H  
ATOM     86 1HB  LYS A   5      18.956  -8.614   7.601  1.00 24.540          H  
ATOM     87 2HB  LYS A   5      18.435  -7.796   9.067  1.00 24.540          H  
ATOM     88 1HG  LYS A   5      18.061 -10.031  10.139  1.00 24.540          H  
ATOM     89 2HG  LYS A   5      18.675 -10.806   8.679  1.00 24.540          H  
ATOM     90 1HD  LYS A   5      20.832  -9.628   8.943  1.00 24.540          H  
ATOM     91 2HD  LYS A   5      20.238  -8.874  10.430  1.00 24.540          H  
ATOM     92 1HE  LYS A   5      19.926 -11.119  11.438  1.00 24.540          H  
ATOM     93 2HE  LYS A   5      20.553 -11.864   9.956  1.00 24.540          H  
ATOM     94 1HZ  LYS A   5      22.253 -11.667  11.635  1.00 24.540          H  
ATOM     95 2HZ  LYS A   5      22.638 -10.724  10.337  1.00 24.540          H  
ATOM     96 3HZ  LYS A   5      22.057 -10.032  11.717  1.00 24.540          H  
ATOM     97  N   GLU A   6      15.973 -11.027   7.682  1.00 13.480          N  
ATOM     98  CA  GLU A   6      15.724 -12.263   6.959  1.00 12.870          C  
ATOM     99  C   GLU A   6      14.446 -12.134   6.145  1.00 11.990          C  
ATOM    100  O   GLU A   6      14.414 -12.480   4.960  1.00 12.040          O  
ATOM    101  CB  GLU A   6      15.607 -13.446   7.927  1.00 18.260          C  
ATOM    102  CG  GLU A   6      16.902 -13.822   8.629  1.00 18.260          C  
ATOM    103  CD  GLU A   6      16.721 -14.923   9.634  1.00 18.260          C  
ATOM    104  OE1 GLU A   6      15.772 -14.866  10.398  1.00 18.260          O  
ATOM    105  OE2 GLU A   6      17.523 -15.828   9.642  1.00 18.260          O  
ATOM    106  H   GLU A   6      15.563 -10.920   8.606  1.00 16.180          H  
ATOM    107  HA  GLU A   6      16.553 -12.445   6.276  1.00 15.440          H  
ATOM    108 1HB  GLU A   6      14.865 -13.219   8.690  1.00 21.910          H  
ATOM    109 2HB  GLU A   6      15.253 -14.322   7.385  1.00 21.910          H  
ATOM    110 1HG  GLU A   6      17.629 -14.138   7.883  1.00 21.910          H  
ATOM    111 2HG  GLU A   6      17.297 -12.940   9.127  1.00 21.910          H  
ATOM    112  N   LYS A   7      13.391 -11.623   6.789  1.00 11.360          N  
ATOM    113  CA  LYS A   7      12.092 -11.497   6.136  1.00 10.630          C  
ATOM    114  C   LYS A   7      11.527 -10.069   6.310  1.00 10.050          C  
ATOM    115  O   LYS A   7      10.453  -9.901   6.884  1.00 10.040          O  
ATOM    116  CB  LYS A   7      11.113 -12.511   6.751  1.00 15.170          C  
ATOM    117  CG  LYS A   7      11.559 -13.990   6.750  1.00 15.170          C  
ATOM    118  CD  LYS A   7      11.653 -14.606   5.368  1.00 15.170          C  
ATOM    119  CE  LYS A   7      12.030 -16.079   5.457  1.00 15.170          C  
ATOM    120  NZ  LYS A   7      12.159 -16.707   4.105  1.00 15.170          N  
ATOM    121  H   LYS A   7      13.510 -11.352   7.772  1.00 13.630          H  
ATOM    122  HA  LYS A   7      12.195 -11.719   5.081  1.00 12.760          H  
ATOM    123 1HB  LYS A   7      10.885 -12.230   7.780  1.00 18.210          H  
ATOM    124 2HB  LYS A   7      10.194 -12.483   6.191  1.00 18.210          H  
ATOM    125 1HG  LYS A   7      12.517 -14.083   7.260  1.00 18.210          H  
ATOM    126 2HG  LYS A   7      10.827 -14.557   7.303  1.00 18.210          H  
ATOM    127 1HD  LYS A   7      10.691 -14.511   4.862  1.00 18.210          H  
ATOM    128 2HD  LYS A   7      12.408 -14.093   4.777  1.00 18.210          H  
ATOM    129 1HE  LYS A   7      12.981 -16.169   5.983  1.00 18.210          H  
ATOM    130 2HE  LYS A   7      11.262 -16.608   6.023  1.00 18.210          H  
ATOM    131 1HZ  LYS A   7      12.410 -17.682   4.206  1.00 18.210          H  
ATOM    132 2HZ  LYS A   7      11.279 -16.637   3.613  1.00 18.210          H  
ATOM    133 3HZ  LYS A   7      12.878 -16.229   3.578  1.00 18.210          H  
ATOM    134  N   PRO A   8      12.132  -9.033   5.689  1.00  9.780          N  
ATOM    135  CA  PRO A   8      11.792  -7.617   5.840  1.00  9.330          C  
ATOM    136  C   PRO A   8      10.378  -7.238   5.372  1.00  8.630          C  
ATOM    137  O   PRO A   8       9.868  -6.164   5.703  1.00  8.650          O  
ATOM    138  CB  PRO A   8      12.868  -6.921   4.998  1.00 14.000          C  
ATOM    139  CG  PRO A   8      13.325  -7.958   4.000  1.00 14.000          C  
ATOM    140  CD  PRO A   8      13.254  -9.270   4.744  1.00 14.000          C  
ATOM    141  HA  PRO A   8      11.922  -7.358   6.899  1.00 11.200          H  
ATOM    142 1HB  PRO A   8      12.447  -6.021   4.531  1.00 16.790          H  
ATOM    143 2HB  PRO A   8      13.683  -6.591   5.664  1.00 16.790          H  
ATOM    144 1HG  PRO A   8      12.683  -7.939   3.109  1.00 16.790          H  
ATOM    145 2HG  PRO A   8      14.347  -7.729   3.662  1.00 16.790          H  
ATOM    146 1HD  PRO A   8      13.052 -10.070   4.028  1.00 16.790          H  
ATOM    147 2HD  PRO A   8      14.196  -9.426   5.296  1.00 16.790          H  
ATOM    148  N   THR A   9       9.762  -8.090   4.549  1.00  8.270          N  
ATOM    149  CA  THR A   9       8.429  -7.833   4.019  1.00  7.810          C  
ATOM    150  C   THR A   9       7.545  -9.026   4.344  1.00  6.800          C  
ATOM    151  O   THR A   9       7.106  -9.756   3.448  1.00  6.730          O  
ATOM    152  CB  THR A   9       8.441  -7.680   2.498  1.00 11.120          C  
ATOM    153  OG1 THR A   9       8.961  -8.881   1.929  1.00 11.120          O  
ATOM    154  CG2 THR A   9       9.336  -6.509   2.106  1.00 11.120          C  
ATOM    155  H   THR A   9      10.214  -8.953   4.290  1.00  9.920          H  
ATOM    156  HA  THR A   9       8.009  -6.943   4.488  1.00  9.370          H  
ATOM    157  HB  THR A   9       7.428  -7.511   2.133  1.00 13.340          H  
ATOM    158  HG1 THR A   9       8.299  -9.594   2.097  1.00 13.340          H  
ATOM    159 1HG2 THR A   9       9.352  -6.410   1.023  1.00 13.340          H  
ATOM    160 2HG2 THR A   9       8.947  -5.594   2.551  1.00 13.340          H  
ATOM    161 3HG2 THR A   9      10.348  -6.680   2.465  1.00 13.340          H  
ATOM    162  N   ASP A  10       7.344  -9.236   5.634  1.00  6.340          N  
ATOM    163  CA  ASP A  10       6.617 -10.352   6.225  1.00  5.680          C  
ATOM    164  C   ASP A  10       6.195  -9.982   7.637  1.00  4.980          C  
ATOM    165  O   ASP A  10       7.048  -9.669   8.473  1.00  4.550          O  
ATOM    166  CB  ASP A  10       7.459 -11.629   6.255  1.00  8.220          C  
ATOM    167  CG  ASP A  10       6.669 -12.884   6.738  1.00  8.220          C  
ATOM    168  OD1 ASP A  10       5.755 -12.725   7.551  1.00  8.220          O  
ATOM    169  OD2 ASP A  10       6.975 -13.976   6.298  1.00  8.220          O  
ATOM    170  H   ASP A  10       7.765  -8.569   6.266  1.00  7.610          H  
ATOM    171  HA  ASP A  10       5.721 -10.541   5.633  1.00  6.820          H  
ATOM    172 1HB  ASP A  10       7.867 -11.822   5.262  1.00  9.860          H  
ATOM    173 2HB  ASP A  10       8.298 -11.470   6.933  1.00  9.860          H  
ATOM    174  N   LEU A  11       4.895 -10.006   7.927  1.00  5.130          N  
ATOM    175  CA  LEU A  11       4.394  -9.604   9.243  1.00  4.770          C  
ATOM    176  C   LEU A  11       5.125 -10.305  10.393  1.00  3.930          C  
ATOM    177  O   LEU A  11       5.354  -9.690  11.444  1.00  3.890          O  
ATOM    178  CB  LEU A  11       2.881  -9.831   9.366  1.00  6.820          C  
ATOM    179  CG  LEU A  11       2.215  -9.340  10.714  1.00  6.820          C  
ATOM    180  CD1 LEU A  11       2.423  -7.800  10.910  1.00  6.820          C  
ATOM    181  CD2 LEU A  11       0.713  -9.670  10.673  1.00  6.820          C  
ATOM    182  H   LEU A  11       4.246 -10.310   7.212  1.00  6.160          H  
ATOM    183  HA  LEU A  11       4.561  -8.544   9.335  1.00  5.720          H  
ATOM    184 1HB  LEU A  11       2.383  -9.323   8.544  1.00  8.190          H  
ATOM    185 2HB  LEU A  11       2.690 -10.903   9.277  1.00  8.190          H  
ATOM    186  HG  LEU A  11       2.675  -9.855  11.565  1.00  8.190          H  
ATOM    187 1HD1 LEU A  11       1.952  -7.496  11.848  1.00  8.190          H  
ATOM    188 2HD1 LEU A  11       3.475  -7.557  10.961  1.00  8.190          H  
ATOM    189 3HD1 LEU A  11       1.966  -7.261  10.084  1.00  8.190          H  
ATOM    190 1HD2 LEU A  11       0.246  -9.347  11.608  1.00  8.190          H  
ATOM    191 2HD2 LEU A  11       0.244  -9.151   9.837  1.00  8.190          H  
ATOM    192 3HD2 LEU A  11       0.578 -10.743  10.558  1.00  8.190          H  
ATOM    193  N   GLU A  12       5.606 -11.543  10.185  1.00  3.540          N  
ATOM    194  CA  GLU A  12       6.283 -12.256  11.269  1.00  3.210          C  
ATOM    195  C   GLU A  12       7.476 -11.453  11.801  1.00  2.370          C  
ATOM    196  O   GLU A  12       7.786 -11.543  12.993  1.00  2.600          O  
ATOM    197  CB  GLU A  12       6.808 -13.615  10.790  1.00  4.630          C  
ATOM    198  CG  GLU A  12       5.754 -14.676  10.499  1.00  4.630          C  
ATOM    199  CD  GLU A  12       5.038 -15.158  11.722  1.00  4.630          C  
ATOM    200  OE1 GLU A  12       5.693 -15.480  12.682  1.00  4.630          O  
ATOM    201  OE2 GLU A  12       3.835 -15.203  11.700  1.00  4.630          O  
ATOM    202  H   GLU A  12       5.464 -12.025   9.281  1.00  4.250          H  
ATOM    203  HA  GLU A  12       5.573 -12.410  12.082  1.00  3.850          H  
ATOM    204 1HB  GLU A  12       7.389 -13.469   9.875  1.00  5.550          H  
ATOM    205 2HB  GLU A  12       7.483 -14.015  11.541  1.00  5.550          H  
ATOM    206 1HG  GLU A  12       5.026 -14.256   9.803  1.00  5.550          H  
ATOM    207 2HG  GLU A  12       6.237 -15.519  10.006  1.00  5.550          H  
ATOM    208  N   THR A  13       8.160 -10.688  10.932  1.00  1.910          N  
ATOM    209  CA  THR A  13       9.277  -9.869  11.376  1.00  1.560          C  
ATOM    210  C   THR A  13       9.027  -8.373  11.143  1.00  1.380          C  
ATOM    211  O   THR A  13       9.815  -7.526  11.555  1.00  1.370          O  
ATOM    212  CB  THR A  13      10.596 -10.284  10.764  1.00  2.320          C  
ATOM    213  OG1 THR A  13      10.561 -10.167   9.354  1.00  2.320          O  
ATOM    214  CG2 THR A  13      10.875 -11.677  11.108  1.00  2.320          C  
ATOM    215  H   THR A  13       7.900 -10.653   9.946  1.00  2.290          H  
ATOM    216  HA  THR A  13       9.385 -10.019  12.438  1.00  1.870          H  
ATOM    217  HB  THR A  13      11.365  -9.673  11.170  1.00  2.790          H  
ATOM    218  HG1 THR A  13      10.498  -9.244   9.077  1.00  2.790          H  
ATOM    219 1HG2 THR A  13      11.820 -11.955  10.677  1.00  2.790          H  
ATOM    220 2HG2 THR A  13      10.914 -11.778  12.194  1.00  2.790          H  
ATOM    221 3HG2 THR A  13      10.094 -12.318  10.709  1.00  2.790          H  
ATOM    222  N   ARG A  14       7.944  -8.018  10.462  1.00  1.470          N  
ATOM    223  CA  ARG A  14       7.627  -6.614  10.236  1.00  1.580          C  
ATOM    224  C   ARG A  14       6.833  -5.979  11.392  1.00  1.410          C  
ATOM    225  O   ARG A  14       6.901  -4.759  11.575  1.00  1.400          O  
ATOM    226  CB  ARG A  14       6.906  -6.419   8.905  1.00  2.170          C  
ATOM    227  CG  ARG A  14       6.427  -4.998   8.600  1.00  2.170          C  
ATOM    228  CD  ARG A  14       7.550  -4.019   8.480  1.00  2.170          C  
ATOM    229  NE  ARG A  14       7.063  -2.670   8.254  1.00  2.170          N  
ATOM    230  CZ  ARG A  14       6.589  -1.839   9.217  1.00  2.170          C  
ATOM    231  NH1 ARG A  14       6.521  -2.234  10.481  1.00  2.170          N  
ATOM    232  NH2 ARG A  14       6.186  -0.619   8.885  1.00  2.170          N  
ATOM    233  H   ARG A  14       7.352  -8.734  10.043  1.00  1.760          H  
ATOM    234  HA  ARG A  14       8.575  -6.087  10.159  1.00  1.900          H  
ATOM    235 1HB  ARG A  14       7.571  -6.723   8.095  1.00  2.600          H  
ATOM    236 2HB  ARG A  14       6.053  -7.052   8.863  1.00  2.600          H  
ATOM    237 1HG  ARG A  14       5.919  -5.014   7.639  1.00  2.600          H  
ATOM    238 2HG  ARG A  14       5.721  -4.663   9.356  1.00  2.600          H  
ATOM    239 1HD  ARG A  14       8.165  -4.007   9.371  1.00  2.600          H  
ATOM    240 2HD  ARG A  14       8.170  -4.303   7.625  1.00  2.600          H  
ATOM    241  HE  ARG A  14       7.092  -2.322   7.305  1.00  2.600          H  
ATOM    242 1HH1 ARG A  14       6.817  -3.187  10.758  1.00  2.600          H  
ATOM    243 2HH1 ARG A  14       6.164  -1.613  11.188  1.00  2.600          H  
ATOM    244 1HH2 ARG A  14       6.235  -0.314   7.922  1.00  2.600          H  
ATOM    245 2HH2 ARG A  14       5.831   0.007   9.593  1.00  2.600          H  
ATOM    246  N   SER A  15       6.107  -6.800  12.172  1.00  1.450          N  
ATOM    247  CA  SER A  15       5.235  -6.344  13.261  1.00  1.650          C  
ATOM    248  C   SER A  15       5.760  -5.241  14.225  1.00  1.500          C  
ATOM    249  O   SER A  15       5.153  -4.167  14.210  1.00  1.680          O  
ATOM    250  CB  SER A  15       4.783  -7.558  14.066  1.00  2.230          C  
ATOM    251  OG  SER A  15       3.981  -7.186  15.146  1.00  2.230          O  
ATOM    252  H   SER A  15       6.081  -7.799  11.951  1.00  1.740          H  
ATOM    253  HA  SER A  15       4.339  -5.938  12.791  1.00  1.980          H  
ATOM    254 1HB  SER A  15       4.216  -8.224  13.416  1.00  2.680          H  
ATOM    255 2HB  SER A  15       5.634  -8.122  14.422  1.00  2.680          H  
ATOM    256  HG  SER A  15       3.510  -8.006  15.430  1.00  2.680          H  
ATOM    257  N   TYR A  16       6.877  -5.337  15.019  1.00  1.330          N  
ATOM    258  CA  TYR A  16       7.901  -6.351  15.367  1.00  1.400          C  
ATOM    259  C   TYR A  16       9.006  -5.623  16.136  1.00  1.150          C  
ATOM    260  O   TYR A  16       9.045  -5.656  17.363  1.00  1.190          O  
ATOM    261  CB  TYR A  16       8.529  -7.070  14.191  1.00  1.930          C  
ATOM    262  CG  TYR A  16       9.722  -8.018  14.487  1.00  1.930          C  
ATOM    263  CD1 TYR A  16       9.532  -9.284  15.014  1.00  1.930          C  
ATOM    264  CD2 TYR A  16      11.010  -7.614  14.145  1.00  1.930          C  
ATOM    265  CE1 TYR A  16      10.636 -10.127  15.179  1.00  1.930          C  
ATOM    266  CE2 TYR A  16      12.076  -8.424  14.319  1.00  1.930          C  
ATOM    267  CZ  TYR A  16      11.910  -9.673  14.816  1.00  1.930          C  
ATOM    268  OH  TYR A  16      13.024 -10.462  14.950  1.00  1.930          O  
ATOM    269  H   TYR A  16       7.039  -4.475  15.509  1.00  1.600          H  
ATOM    270  HA  TYR A  16       7.459  -7.091  16.033  1.00  1.680          H  
ATOM    271 1HB  TYR A  16       7.802  -7.704  13.758  1.00  2.320          H  
ATOM    272 2HB  TYR A  16       8.832  -6.348  13.447  1.00  2.320          H  
ATOM    273  HD1 TYR A  16       8.529  -9.629  15.274  1.00  2.320          H  
ATOM    274  HD2 TYR A  16      11.157  -6.637  13.709  1.00  2.320          H  
ATOM    275  HE1 TYR A  16      10.503 -11.133  15.577  1.00  2.320          H  
ATOM    276  HE2 TYR A  16      13.068  -8.083  14.035  1.00  2.320          H  
ATOM    277  HH  TYR A  16      12.803 -11.406  14.759  1.00  2.320          H  
ATOM    278  N   LYS A  17       9.892  -4.930  15.402  1.00  1.050          N  
ATOM    279  CA  LYS A  17      11.031  -4.196  15.971  1.00  1.000          C  
ATOM    280  C   LYS A  17      10.708  -2.792  16.470  1.00  0.950          C  
ATOM    281  O   LYS A  17      11.349  -2.295  17.396  1.00  0.930          O  
ATOM    282  CB  LYS A  17      12.193  -4.144  14.959  1.00  1.420          C  
ATOM    283  CG  LYS A  17      11.948  -3.319  13.669  1.00  1.420          C  
ATOM    284  CD  LYS A  17      13.157  -3.417  12.709  1.00  1.420          C  
ATOM    285  CE  LYS A  17      12.926  -2.672  11.374  1.00  1.420          C  
ATOM    286  NZ  LYS A  17      12.921  -1.176  11.520  1.00  1.420          N  
ATOM    287  H   LYS A  17       9.784  -4.935  14.397  1.00  1.260          H  
ATOM    288  HA  LYS A  17      11.384  -4.763  16.834  1.00  1.200          H  
ATOM    289 1HB  LYS A  17      13.056  -3.697  15.453  1.00  1.700          H  
ATOM    290 2HB  LYS A  17      12.485  -5.145  14.679  1.00  1.700          H  
ATOM    291 1HG  LYS A  17      11.065  -3.699  13.154  1.00  1.700          H  
ATOM    292 2HG  LYS A  17      11.784  -2.279  13.921  1.00  1.700          H  
ATOM    293 1HD  LYS A  17      14.041  -3.006  13.194  1.00  1.700          H  
ATOM    294 2HD  LYS A  17      13.349  -4.466  12.485  1.00  1.700          H  
ATOM    295 1HE  LYS A  17      13.711  -2.950  10.678  1.00  1.700          H  
ATOM    296 2HE  LYS A  17      11.966  -2.988  10.965  1.00  1.700          H  
ATOM    297 1HZ  LYS A  17      12.764  -0.762  10.611  1.00  1.700          H  
ATOM    298 2HZ  LYS A  17      12.191  -0.883  12.147  1.00  1.700          H  
ATOM    299 3HZ  LYS A  17      13.817  -0.870  11.873  1.00  1.700          H  
ATOM    300  N   TYR A  18       9.701  -2.148  15.880  1.00  1.070          N  
ATOM    301  CA  TYR A  18       9.371  -0.773  16.247  1.00  1.220          C  
ATOM    302  C   TYR A  18       9.172  -0.542  17.726  1.00  1.180          C  
ATOM    303  O   TYR A  18       9.717   0.407  18.286  1.00  1.230          O  
ATOM    304  CB  TYR A  18       8.090  -0.308  15.550  1.00  1.650          C  
ATOM    305  CG  TYR A  18       7.574   1.038  16.094  1.00  1.650          C  
ATOM    306  CD1 TYR A  18       8.142   2.234  15.696  1.00  1.650          C  
ATOM    307  CD2 TYR A  18       6.514   1.047  17.011  1.00  1.650          C  
ATOM    308  CE1 TYR A  18       7.658   3.429  16.210  1.00  1.650          C  
ATOM    309  CE2 TYR A  18       6.039   2.233  17.524  1.00  1.650          C  
ATOM    310  CZ  TYR A  18       6.603   3.421  17.127  1.00  1.650          C  
ATOM    311  OH  TYR A  18       6.119   4.612  17.630  1.00  1.650          O  
ATOM    312  H   TYR A  18       9.199  -2.601  15.131  1.00  1.280          H  
ATOM    313  HA  TYR A  18      10.192  -0.137  15.924  1.00  1.460          H  
ATOM    314 1HB  TYR A  18       8.272  -0.202  14.480  1.00  1.980          H  
ATOM    315 2HB  TYR A  18       7.307  -1.055  15.681  1.00  1.980          H  
ATOM    316  HD1 TYR A  18       8.966   2.239  14.985  1.00  1.980          H  
ATOM    317  HD2 TYR A  18       6.064   0.112  17.323  1.00  1.980          H  
ATOM    318  HE1 TYR A  18       8.104   4.372  15.898  1.00  1.980          H  
ATOM    319  HE2 TYR A  18       5.213   2.230  18.237  1.00  1.980          H  
ATOM    320  HH  TYR A  18       6.603   5.349  17.243  1.00  1.980          H  
ATOM    321  N   LEU A  19       8.374  -1.371  18.375  1.00  1.200          N  
ATOM    322  CA  LEU A  19       8.015  -1.098  19.753  1.00  1.260          C  
ATOM    323  C   LEU A  19       9.242  -1.070  20.651  1.00  1.140          C  
ATOM    324  O   LEU A  19       9.399  -0.172  21.486  1.00  1.160          O  
ATOM    325  CB  LEU A  19       7.046  -2.198  20.180  1.00  1.740          C  
ATOM    326  CG  LEU A  19       5.700  -2.172  19.412  1.00  1.740          C  
ATOM    327  CD1 LEU A  19       4.943  -3.411  19.671  1.00  1.740          C  
ATOM    328  CD2 LEU A  19       4.869  -1.004  19.839  1.00  1.740          C  
ATOM    329  H   LEU A  19       7.979  -2.160  17.886  1.00  1.440          H  
ATOM    330  HA  LEU A  19       7.546  -0.124  19.797  1.00  1.510          H  
ATOM    331 1HB  LEU A  19       7.517  -3.167  20.023  1.00  2.090          H  
ATOM    332 2HB  LEU A  19       6.838  -2.083  21.244  1.00  2.090          H  
ATOM    333  HG  LEU A  19       5.899  -2.112  18.348  1.00  2.090          H  
ATOM    334 1HD1 LEU A  19       4.026  -3.372  19.097  1.00  2.090          H  
ATOM    335 2HD1 LEU A  19       5.527  -4.278  19.357  1.00  2.090          H  
ATOM    336 3HD1 LEU A  19       4.714  -3.479  20.721  1.00  2.090          H  
ATOM    337 1HD2 LEU A  19       3.935  -1.013  19.281  1.00  2.090          H  
ATOM    338 2HD2 LEU A  19       4.655  -1.082  20.906  1.00  2.090          H  
ATOM    339 3HD2 LEU A  19       5.369  -0.069  19.652  1.00  2.090          H  
ATOM    340  N   LEU A  20      10.160  -2.005  20.455  1.00  1.050          N  
ATOM    341  CA  LEU A  20      11.343  -1.989  21.274  1.00  1.040          C  
ATOM    342  C   LEU A  20      12.224  -0.808  20.922  1.00  0.980          C  
ATOM    343  O   LEU A  20      12.710  -0.126  21.820  1.00  1.030          O  
ATOM    344  CB  LEU A  20      12.120  -3.298  21.144  1.00  1.460          C  
ATOM    345  CG  LEU A  20      13.435  -3.423  21.983  1.00  1.460          C  
ATOM    346  CD1 LEU A  20      13.144  -3.227  23.469  1.00  1.460          C  
ATOM    347  CD2 LEU A  20      14.028  -4.804  21.749  1.00  1.460          C  
ATOM    348  H   LEU A  20      10.025  -2.733  19.764  1.00  1.260          H  
ATOM    349  HA  LEU A  20      11.017  -1.878  22.306  1.00  1.250          H  
ATOM    350 1HB  LEU A  20      11.466  -4.109  21.419  1.00  1.750          H  
ATOM    351 2HB  LEU A  20      12.387  -3.423  20.090  1.00  1.750          H  
ATOM    352  HG  LEU A  20      14.151  -2.657  21.672  1.00  1.750          H  
ATOM    353 1HD1 LEU A  20      14.064  -3.327  24.031  1.00  1.750          H  
ATOM    354 2HD1 LEU A  20      12.742  -2.252  23.629  1.00  1.750          H  
ATOM    355 3HD1 LEU A  20      12.445  -3.950  23.816  1.00  1.750          H  
ATOM    356 1HD2 LEU A  20      14.949  -4.909  22.322  1.00  1.750          H  
ATOM    357 2HD2 LEU A  20      13.319  -5.566  22.062  1.00  1.750          H  
ATOM    358 3HD2 LEU A  20      14.245  -4.929  20.688  1.00  1.750          H  
ATOM    359  N   LEU A  21      12.431  -0.542  19.622  1.00  0.930          N  
ATOM    360  CA  LEU A  21      13.325   0.537  19.206  1.00  0.960          C  
ATOM    361  C   LEU A  21      12.843   1.893  19.699  1.00  0.960          C  
ATOM    362  O   LEU A  21      13.623   2.709  20.209  1.00  0.990          O  
ATOM    363  CB  LEU A  21      13.401   0.566  17.682  1.00  1.330          C  
ATOM    364  CG  LEU A  21      14.121  -0.621  17.002  1.00  1.330          C  
ATOM    365  CD1 LEU A  21      13.862  -0.537  15.515  1.00  1.330          C  
ATOM    366  CD2 LEU A  21      15.624  -0.586  17.292  1.00  1.330          C  
ATOM    367  H   LEU A  21      11.983  -1.122  18.906  1.00  1.120          H  
ATOM    368  HA  LEU A  21      14.305   0.346  19.601  1.00  1.150          H  
ATOM    369 1HB  LEU A  21      12.378   0.582  17.302  1.00  1.600          H  
ATOM    370 2HB  LEU A  21      13.894   1.486  17.376  1.00  1.600          H  
ATOM    371  HG  LEU A  21      13.712  -1.558  17.370  1.00  1.600          H  
ATOM    372 1HD1 LEU A  21      14.345  -1.373  15.022  1.00  1.600          H  
ATOM    373 2HD1 LEU A  21      12.788  -0.578  15.341  1.00  1.600          H  
ATOM    374 3HD1 LEU A  21      14.261   0.398  15.126  1.00  1.600          H  
ATOM    375 1HD2 LEU A  21      16.100  -1.428  16.790  1.00  1.600          H  
ATOM    376 2HD2 LEU A  21      16.048   0.346  16.918  1.00  1.600          H  
ATOM    377 3HD2 LEU A  21      15.812  -0.664  18.355  1.00  1.600          H  
ATOM    378  N   SER A  22      11.538   2.101  19.611  1.00  0.990          N  
ATOM    379  CA  SER A  22      10.885   3.316  20.039  1.00  1.050          C  
ATOM    380  C   SER A  22      11.088   3.547  21.532  1.00  1.090          C  
ATOM    381  O   SER A  22      11.411   4.651  21.959  1.00  1.110          O  
ATOM    382  CB  SER A  22       9.426   3.244  19.674  1.00  1.450          C  
ATOM    383  OG  SER A  22       8.731   4.382  20.092  1.00  1.450          O  
ATOM    384  H   SER A  22      10.959   1.379  19.181  1.00  1.190          H  
ATOM    385  HA  SER A  22      11.330   4.152  19.500  1.00  1.260          H  
ATOM    386 1HB  SER A  22       9.342   3.142  18.599  1.00  1.740          H  
ATOM    387 2HB  SER A  22       8.994   2.356  20.102  1.00  1.740          H  
ATOM    388  HG  SER A  22       7.816   4.240  19.834  1.00  1.740          H  
ATOM    389  N   MET A  23      10.926   2.505  22.346  1.00  1.120          N  
ATOM    390  CA  MET A  23      11.146   2.676  23.775  1.00  1.200          C  
ATOM    391  C   MET A  23      12.625   2.736  24.192  1.00  1.220          C  
ATOM    392  O   MET A  23      12.930   3.444  25.140  1.00  1.340          O  
ATOM    393  CB  MET A  23      10.488   1.544  24.534  1.00  1.650          C  
ATOM    394  CG  MET A  23      10.384   1.702  26.106  1.00  1.650          C  
ATOM    395  SD  MET A  23       9.284   3.008  26.670  1.00  1.650          S  
ATOM    396  CE  MET A  23       9.089   2.547  28.402  1.00  1.650          C  
ATOM    397  H   MET A  23      10.580   1.616  21.969  1.00  1.340          H  
ATOM    398  HA  MET A  23      10.683   3.615  24.072  1.00  1.440          H  
ATOM    399 1HB  MET A  23       9.514   1.393  24.126  1.00  1.980          H  
ATOM    400 2HB  MET A  23      11.051   0.636  24.325  1.00  1.980          H  
ATOM    401 1HG  MET A  23      10.049   0.771  26.551  1.00  1.980          H  
ATOM    402 2HG  MET A  23      11.376   1.916  26.507  1.00  1.980          H  
ATOM    403 1HE  MET A  23       8.430   3.261  28.901  1.00  1.980          H  
ATOM    404 2HE  MET A  23       8.654   1.547  28.471  1.00  1.980          H  
ATOM    405 3HE  MET A  23      10.066   2.545  28.899  1.00  1.980          H  
ATOM    406  N   VAL A  24      13.525   1.977  23.531  1.00  1.140          N  
ATOM    407  CA  VAL A  24      14.940   1.915  23.940  1.00  1.210          C  
ATOM    408  C   VAL A  24      15.866   3.021  23.457  1.00  1.210          C  
ATOM    409  O   VAL A  24      16.796   3.386  24.186  1.00  1.340          O  
ATOM    410  CB  VAL A  24      15.594   0.544  23.567  1.00  1.670          C  
ATOM    411  CG1 VAL A  24      15.840   0.379  22.100  1.00  1.670          C  
ATOM    412  CG2 VAL A  24      16.942   0.395  24.277  1.00  1.670          C  
ATOM    413  H   VAL A  24      13.200   1.380  22.768  1.00  1.370          H  
ATOM    414  HA  VAL A  24      14.940   1.944  25.019  1.00  1.450          H  
ATOM    415  HB  VAL A  24      14.909  -0.226  23.860  1.00  2.000          H  
ATOM    416 1HG1 VAL A  24      16.250  -0.610  21.913  1.00  2.000          H  
ATOM    417 2HG1 VAL A  24      14.939   0.482  21.610  1.00  2.000          H  
ATOM    418 3HG1 VAL A  24      16.539   1.115  21.726  1.00  2.000          H  
ATOM    419 1HG2 VAL A  24      17.368  -0.577  24.046  1.00  2.000          H  
ATOM    420 2HG2 VAL A  24      17.626   1.158  23.942  1.00  2.000          H  
ATOM    421 3HG2 VAL A  24      16.823   0.487  25.336  1.00  2.000          H  
ATOM    422  N   LYS A  25      15.687   3.506  22.236  1.00  1.120          N  
ATOM    423  CA  LYS A  25      16.644   4.424  21.639  1.00  1.170          C  
ATOM    424  C   LYS A  25      17.177   5.654  22.433  1.00  1.270          C  
ATOM    425  O   LYS A  25      18.144   5.352  23.135  1.00  1.400          O  
ATOM    426  CB  LYS A  25      16.117   4.842  20.262  1.00  1.620          C  
ATOM    427  CG  LYS A  25      16.999   5.802  19.463  1.00  1.620          C  
ATOM    428  CD  LYS A  25      16.369   6.106  18.103  1.00  1.620          C  
ATOM    429  CE  LYS A  25      17.207   7.097  17.304  1.00  1.620          C  
ATOM    430  NZ  LYS A  25      16.604   7.389  15.970  1.00  1.620          N  
ATOM    431  H   LYS A  25      14.895   3.178  21.674  1.00  1.340          H  
ATOM    432  HA  LYS A  25      17.528   3.822  21.427  1.00  1.400          H  
ATOM    433 1HB  LYS A  25      16.019   3.941  19.655  1.00  1.940          H  
ATOM    434 2HB  LYS A  25      15.141   5.237  20.338  1.00  1.940          H  
ATOM    435 1HG  LYS A  25      17.131   6.737  20.003  1.00  1.940          H  
ATOM    436 2HG  LYS A  25      17.978   5.349  19.311  1.00  1.940          H  
ATOM    437 1HD  LYS A  25      16.270   5.180  17.534  1.00  1.940          H  
ATOM    438 2HD  LYS A  25      15.371   6.524  18.256  1.00  1.940          H  
ATOM    439 1HE  LYS A  25      17.287   8.026  17.865  1.00  1.940          H  
ATOM    440 2HE  LYS A  25      18.205   6.685  17.157  1.00  1.940          H  
ATOM    441 1HZ  LYS A  25      17.187   8.049  15.474  1.00  1.940          H  
ATOM    442 2HZ  LYS A  25      16.535   6.534  15.435  1.00  1.940          H  
ATOM    443 3HZ  LYS A  25      15.683   7.783  16.093  1.00  1.940          H  
ATOM    444  N   LEU A  26      16.354   6.614  22.937  1.00  1.280          N  
ATOM    445  CA  LEU A  26      15.035   6.748  23.612  1.00  1.470          C  
ATOM    446  C   LEU A  26      14.737   6.103  24.987  1.00  1.600          C  
ATOM    447  O   LEU A  26      13.731   6.478  25.587  1.00  1.800          O  
ATOM    448  CB  LEU A  26      13.890   6.467  22.633  1.00  1.980          C  
ATOM    449  CG  LEU A  26      13.806   7.462  21.368  1.00  1.980          C  
ATOM    450  CD1 LEU A  26      12.717   6.976  20.444  1.00  1.980          C  
ATOM    451  CD2 LEU A  26      13.505   8.923  21.802  1.00  1.980          C  
ATOM    452  H   LEU A  26      16.332   7.345  22.241  1.00  1.540          H  
ATOM    453  HA  LEU A  26      14.943   7.798  23.812  1.00  1.760          H  
ATOM    454 1HB  LEU A  26      13.928   5.455  22.285  1.00  2.380          H  
ATOM    455 2HB  LEU A  26      12.953   6.566  23.180  1.00  2.380          H  
ATOM    456  HG  LEU A  26      14.739   7.444  20.830  1.00  2.380          H  
ATOM    457 1HD1 LEU A  26      12.659   7.624  19.573  1.00  2.380          H  
ATOM    458 2HD1 LEU A  26      12.933   5.959  20.123  1.00  2.380          H  
ATOM    459 3HD1 LEU A  26      11.762   6.988  20.972  1.00  2.380          H  
ATOM    460 1HD2 LEU A  26      13.445   9.549  20.913  1.00  2.380          H  
ATOM    461 2HD2 LEU A  26      12.549   8.953  22.320  1.00  2.380          H  
ATOM    462 3HD2 LEU A  26      14.278   9.328  22.448  1.00  2.380          H  
ATOM    463  N   ILE A  27      15.633   5.322  25.589  1.00  1.570          N  
ATOM    464  CA  ILE A  27      15.467   5.025  27.017  1.00  1.800          C  
ATOM    465  C   ILE A  27      16.781   5.492  27.521  1.00  1.790          C  
ATOM    466  O   ILE A  27      16.901   6.222  28.500  1.00  1.950          O  
ATOM    467  CB  ILE A  27      15.172   3.541  27.458  1.00  2.430          C  
ATOM    468  CG1 ILE A  27      14.572   3.563  28.907  1.00  2.430          C  
ATOM    469  CG2 ILE A  27      16.424   2.614  27.445  1.00  2.430          C  
ATOM    470  CD1 ILE A  27      13.935   2.240  29.377  1.00  2.430          C  
ATOM    471  H   ILE A  27      16.441   4.951  25.081  1.00  1.880          H  
ATOM    472  HA  ILE A  27      14.692   5.658  27.447  1.00  2.160          H  
ATOM    473  HB  ILE A  27      14.443   3.137  26.824  1.00  2.910          H  
ATOM    474 1HG1 ILE A  27      15.357   3.840  29.612  1.00  2.910          H  
ATOM    475 2HG1 ILE A  27      13.795   4.327  28.936  1.00  2.910          H  
ATOM    476 1HG2 ILE A  27      16.149   1.613  27.742  1.00  2.910          H  
ATOM    477 2HG2 ILE A  27      16.842   2.567  26.461  1.00  2.910          H  
ATOM    478 3HG2 ILE A  27      17.178   2.979  28.138  1.00  2.910          H  
ATOM    479 1HD1 ILE A  27      13.526   2.367  30.387  1.00  2.910          H  
ATOM    480 2HD1 ILE A  27      13.124   1.958  28.698  1.00  2.910          H  
ATOM    481 3HD1 ILE A  27      14.673   1.464  29.407  1.00  2.910          H  
ATOM    482  N   HIS A  28      17.797   5.138  26.744  1.00  1.680          N  
ATOM    483  CA  HIS A  28      19.169   5.412  27.151  1.00  1.780          C  
ATOM    484  C   HIS A  28      19.528   6.832  26.733  1.00  1.910          C  
ATOM    485  O   HIS A  28      20.644   7.293  26.938  1.00  2.180          O  
ATOM    486  CB  HIS A  28      20.170   4.440  26.506  1.00  2.450          C  
ATOM    487  CG  HIS A  28      20.023   2.943  26.850  1.00  2.450          C  
ATOM    488  ND1 HIS A  28      20.197   2.401  28.134  1.00  2.450          N  
ATOM    489  CD2 HIS A  28      19.775   1.894  26.035  1.00  2.450          C  
ATOM    490  CE1 HIS A  28      20.049   1.091  28.063  1.00  2.450          C  
ATOM    491  NE2 HIS A  28      19.793   0.759  26.809  1.00  2.450          N  
ATOM    492  H   HIS A  28      17.572   4.594  25.892  1.00  2.020          H  
ATOM    493  HA  HIS A  28      19.263   5.336  28.233  1.00  2.140          H  
ATOM    494 1HB  HIS A  28      20.086   4.534  25.419  1.00  2.940          H  
ATOM    495 2HB  HIS A  28      21.181   4.742  26.776  1.00  2.940          H  
ATOM    496  HD1 HIS A  28      20.007   2.822  29.055  1.00  2.940          H  
ATOM    497  HD2 HIS A  28      19.595   1.828  24.965  1.00  2.940          H  
ATOM    498  HE1 HIS A  28      20.146   0.485  28.962  1.00  2.940          H  
ATOM    499  N   ALA A  29      18.569   7.504  26.097  1.00  1.850          N  
ATOM    500  CA  ALA A  29      18.666   8.884  25.655  1.00  2.060          C  
ATOM    501  C   ALA A  29      18.211   9.827  26.747  1.00  2.280          C  
ATOM    502  O   ALA A  29      18.281  11.036  26.586  1.00  2.620          O  
ATOM    503  CB  ALA A  29      17.824   9.121  24.422  1.00  2.800          C  
ATOM    504  H   ALA A  29      17.704   7.007  25.949  1.00  2.220          H  
ATOM    505  HA  ALA A  29      19.711   9.099  25.437  1.00  2.470          H  
ATOM    506 1HB  ALA A  29      17.908  10.150  24.103  1.00  3.360          H  
ATOM    507 2HB  ALA A  29      18.169   8.467  23.629  1.00  3.360          H  
ATOM    508 3HB  ALA A  29      16.801   8.909  24.662  1.00  3.360          H  
ATOM    509  N   ASP A  30      17.731   9.294  27.860  1.00  2.510          N  
ATOM    510  CA  ASP A  30      17.267  10.127  28.947  1.00  2.860          C  
ATOM    511  C   ASP A  30      18.478  10.649  29.742  1.00  3.280          C  
ATOM    512  O   ASP A  30      19.202   9.852  30.335  1.00  3.710          O  
ATOM    513  CB  ASP A  30      16.273   9.359  29.810  1.00  3.860          C  
ATOM    514  CG  ASP A  30      15.717  10.187  30.968  1.00  3.860          C  
ATOM    515  OD1 ASP A  30      16.371  11.151  31.361  1.00  3.860          O  
ATOM    516  OD2 ASP A  30      14.654   9.872  31.447  1.00  3.860          O  
ATOM    517  H   ASP A  30      17.667   8.277  27.960  1.00  3.010          H  
ATOM    518  HA  ASP A  30      16.714  10.939  28.502  1.00  3.430          H  
ATOM    519 1HB  ASP A  30      15.436   9.047  29.181  1.00  4.640          H  
ATOM    520 2HB  ASP A  30      16.729   8.451  30.170  1.00  4.640          H  
ATOM    521  N   PRO A  31      18.776  11.973  29.734  1.00  3.660          N  
ATOM    522  CA  PRO A  31      19.955  12.620  30.308  1.00  4.460          C  
ATOM    523  C   PRO A  31      20.076  12.427  31.813  1.00  4.700          C  
ATOM    524  O   PRO A  31      21.126  12.712  32.387  1.00  5.160          O  
ATOM    525  CB  PRO A  31      19.762  14.095  29.928  1.00  6.690          C  
ATOM    526  CG  PRO A  31      18.285  14.260  29.746  1.00  6.690          C  
ATOM    527  CD  PRO A  31      17.812  12.950  29.178  1.00  6.690          C  
ATOM    528  HA  PRO A  31      20.855  12.240  29.816  1.00  5.350          H  
ATOM    529 1HB  PRO A  31      20.173  14.744  30.711  1.00  8.030          H  
ATOM    530 2HB  PRO A  31      20.325  14.316  28.993  1.00  8.030          H  
ATOM    531 1HG  PRO A  31      17.803  14.511  30.704  1.00  8.030          H  
ATOM    532 2HG  PRO A  31      18.083  15.101  29.055  1.00  8.030          H  
ATOM    533 1HD  PRO A  31      16.788  12.787  29.549  1.00  8.030          H  
ATOM    534 2HD  PRO A  31      17.886  12.973  28.098  1.00  8.030          H  
ATOM    535  N   LYS A  32      19.001  11.987  32.471  1.00  4.790          N  
ATOM    536  CA  LYS A  32      19.065  11.780  33.909  1.00  5.320          C  
ATOM    537  C   LYS A  32      19.723  10.452  34.288  1.00  5.640          C  
ATOM    538  O   LYS A  32      20.021  10.231  35.463  1.00  6.170          O  
ATOM    539  CB  LYS A  32      17.667  11.816  34.515  1.00  7.240          C  
ATOM    540  CG  LYS A  32      16.974  13.164  34.457  1.00  7.240          C  
ATOM    541  CD  LYS A  32      15.586  13.073  35.089  1.00  7.240          C  
ATOM    542  CE  LYS A  32      14.855  14.407  35.072  1.00  7.240          C  
ATOM    543  NZ  LYS A  32      13.483  14.289  35.653  1.00  7.240          N  
ATOM    544  H   LYS A  32      18.122  11.757  31.979  1.00  5.750          H  
ATOM    545  HA  LYS A  32      19.660  12.583  34.343  1.00  6.380          H  
ATOM    546 1HB  LYS A  32      17.036  11.096  33.983  1.00  8.680          H  
ATOM    547 2HB  LYS A  32      17.714  11.507  35.551  1.00  8.680          H  
ATOM    548 1HG  LYS A  32      17.574  13.907  34.981  1.00  8.680          H  
ATOM    549 2HG  LYS A  32      16.877  13.465  33.411  1.00  8.680          H  
ATOM    550 1HD  LYS A  32      14.993  12.339  34.534  1.00  8.680          H  
ATOM    551 2HD  LYS A  32      15.680  12.730  36.119  1.00  8.680          H  
ATOM    552 1HE  LYS A  32      15.423  15.134  35.651  1.00  8.680          H  
ATOM    553 2HE  LYS A  32      14.775  14.759  34.043  1.00  8.680          H  
ATOM    554 1HZ  LYS A  32      13.025  15.190  35.627  1.00  8.680          H  
ATOM    555 2HZ  LYS A  32      12.943  13.621  35.115  1.00  8.680          H  
ATOM    556 3HZ  LYS A  32      13.545  13.970  36.610  1.00  8.680          H  
ATOM    557  N   LEU A  33      19.959   9.580  33.303  1.00  5.630          N  
ATOM    558  CA  LEU A  33      20.528   8.253  33.554  1.00  6.360          C  
ATOM    559  C   LEU A  33      22.037   8.299  33.640  1.00  6.540          C  
ATOM    560  O   LEU A  33      22.697   8.970  32.851  1.00  6.880          O  
ATOM    561  CB  LEU A  33      20.110   7.304  32.426  1.00  8.610          C  
ATOM    562  CG  LEU A  33      18.756   6.602  32.560  1.00  8.610          C  
ATOM    563  CD1 LEU A  33      17.664   7.622  32.900  1.00  8.610          C  
ATOM    564  CD2 LEU A  33      18.429   5.943  31.249  1.00  8.610          C  
ATOM    565  H   LEU A  33      19.709   9.842  32.342  1.00  6.760          H  
ATOM    566  HA  LEU A  33      20.151   7.879  34.505  1.00  7.630          H  
ATOM    567 1HB  LEU A  33      20.080   7.868  31.509  1.00 10.330          H  
ATOM    568 2HB  LEU A  33      20.872   6.532  32.328  1.00 10.330          H  
ATOM    569  HG  LEU A  33      18.812   5.844  33.310  1.00 10.330          H  
ATOM    570 1HD1 LEU A  33      16.706   7.136  32.956  1.00 10.330          H  
ATOM    571 2HD1 LEU A  33      17.865   8.092  33.837  1.00 10.330          H  
ATOM    572 3HD1 LEU A  33      17.632   8.372  32.142  1.00 10.330          H  
ATOM    573 1HD2 LEU A  33      17.467   5.433  31.318  1.00 10.330          H  
ATOM    574 2HD2 LEU A  33      18.381   6.702  30.467  1.00 10.330          H  
ATOM    575 3HD2 LEU A  33      19.202   5.212  30.996  1.00 10.330          H  
ATOM    576  N   LEU A  34      22.599   7.488  34.526  1.00  6.710          N  
ATOM    577  CA  LEU A  34      24.051   7.479  34.709  1.00  7.280          C  
ATOM    578  C   LEU A  34      24.847   7.062  33.470  1.00  8.180          C  
ATOM    579  O   LEU A  34      25.984   7.493  33.296  1.00  8.870          O  
ATOM    580  CB  LEU A  34      24.418   6.573  35.883  1.00  9.960          C  
ATOM    581  CG  LEU A  34      23.952   7.038  37.296  1.00  9.960          C  
ATOM    582  CD1 LEU A  34      24.198   5.911  38.288  1.00  9.960          C  
ATOM    583  CD2 LEU A  34      24.722   8.300  37.726  1.00  9.960          C  
ATOM    584  H   LEU A  34      21.986   6.927  35.133  1.00  8.050          H  
ATOM    585  HA  LEU A  34      24.353   8.496  34.942  1.00  8.740          H  
ATOM    586 1HB  LEU A  34      24.039   5.617  35.706  1.00 11.960          H  
ATOM    587 2HB  LEU A  34      25.504   6.492  35.912  1.00 11.960          H  
ATOM    588  HG  LEU A  34      22.881   7.253  37.280  1.00 11.960          H  
ATOM    589 1HD1 LEU A  34      23.867   6.224  39.278  1.00 11.960          H  
ATOM    590 2HD1 LEU A  34      23.633   5.028  37.984  1.00 11.960          H  
ATOM    591 3HD1 LEU A  34      25.260   5.673  38.319  1.00 11.960          H  
ATOM    592 1HD2 LEU A  34      24.390   8.601  38.719  1.00 11.960          H  
ATOM    593 2HD2 LEU A  34      25.791   8.085  37.753  1.00 11.960          H  
ATOM    594 3HD2 LEU A  34      24.538   9.116  37.037  1.00 11.960          H  
ATOM    595  N   LEU A  35      24.277   6.216  32.613  1.00  8.390          N  
ATOM    596  CA  LEU A  35      24.989   5.767  31.420  1.00  9.420          C  
ATOM    597  C   LEU A  35      24.672   6.611  30.183  1.00 10.070          C  
ATOM    598  O   LEU A  35      25.089   6.261  29.076  1.00 10.580          O  
ATOM    599  CB  LEU A  35      24.607   4.319  31.078  1.00 12.780          C  
ATOM    600  CG  LEU A  35      24.887   3.225  32.123  1.00 12.780          C  
ATOM    601  CD1 LEU A  35      24.365   1.905  31.575  1.00 12.780          C  
ATOM    602  CD2 LEU A  35      26.361   3.126  32.445  1.00 12.780          C  
ATOM    603  H   LEU A  35      23.349   5.858  32.788  1.00 10.070          H  
ATOM    604  HA  LEU A  35      26.058   5.843  31.604  1.00 11.300          H  
ATOM    605 1HB  LEU A  35      23.536   4.298  30.868  1.00 15.330          H  
ATOM    606 2HB  LEU A  35      25.132   4.038  30.165  1.00 15.330          H  
ATOM    607  HG  LEU A  35      24.351   3.452  33.027  1.00 15.330          H  
ATOM    608 1HD1 LEU A  35      24.535   1.119  32.294  1.00 15.330          H  
ATOM    609 2HD1 LEU A  35      23.292   1.989  31.377  1.00 15.330          H  
ATOM    610 3HD1 LEU A  35      24.886   1.662  30.653  1.00 15.330          H  
ATOM    611 1HD2 LEU A  35      26.508   2.336  33.184  1.00 15.330          H  
ATOM    612 2HD2 LEU A  35      26.919   2.887  31.540  1.00 15.330          H  
ATOM    613 3HD2 LEU A  35      26.721   4.066  32.855  1.00 15.330          H  
ATOM    614  N   CYS A  36      23.878   7.666  30.339  1.00 10.220          N  
ATOM    615  CA  CYS A  36      23.445   8.458  29.195  1.00 10.880          C  
ATOM    616  C   CYS A  36      24.411   9.535  28.731  1.00 11.030          C  
ATOM    617  O   CYS A  36      25.014  10.250  29.530  1.00 11.330          O  
ATOM    618  CB  CYS A  36      22.111   9.122  29.475  1.00 14.970          C  
ATOM    619  SG  CYS A  36      21.483  10.096  28.096  1.00 14.970          S  
ATOM    620  H   CYS A  36      23.587   7.968  31.274  1.00 12.260          H  
ATOM    621  HA  CYS A  36      23.287   7.771  28.363  1.00 13.060          H  
ATOM    622 1HB  CYS A  36      21.374   8.357  29.687  1.00 17.960          H  
ATOM    623 2HB  CYS A  36      22.183   9.767  30.353  1.00 17.960          H  
ATOM    624  HG  CYS A  36      20.280  10.276  28.653  1.00 17.960          H  
ATOM    625  N   ASN A  37      24.536   9.661  27.415  1.00 10.990          N  
ATOM    626  CA  ASN A  37      25.298  10.732  26.802  1.00 11.310          C  
ATOM    627  C   ASN A  37      24.426  11.991  26.895  1.00 10.790          C  
ATOM    628  O   ASN A  37      23.344  11.997  26.310  1.00 10.470          O  
ATOM    629  CB  ASN A  37      25.645  10.429  25.357  1.00 15.710          C  
ATOM    630  CG  ASN A  37      26.563  11.486  24.736  1.00 15.710          C  
ATOM    631  OD1 ASN A  37      26.246  12.696  24.608  1.00 15.710          O  
ATOM    632  ND2 ASN A  37      27.750  11.034  24.379  1.00 15.710          N  
ATOM    633  H   ASN A  37      24.045   8.998  26.830  1.00 13.190          H  
ATOM    634  HA  ASN A  37      26.218  10.843  27.366  1.00 13.570          H  
ATOM    635 1HB  ASN A  37      26.131   9.454  25.296  1.00 18.850          H  
ATOM    636 2HB  ASN A  37      24.728  10.374  24.771  1.00 18.850          H  
ATOM    637 1HD2 ASN A  37      28.449  11.652  24.010  1.00 18.850          H  
ATOM    638 2HD2 ASN A  37      27.975  10.065  24.511  1.00 18.850          H  
ATOM    639  N   PRO A  38      24.869  13.073  27.555  1.00 10.880          N  
ATOM    640  CA  PRO A  38      24.110  14.281  27.846  1.00 10.580          C  
ATOM    641  C   PRO A  38      23.596  15.018  26.615  1.00 10.610          C  
ATOM    642  O   PRO A  38      22.754  15.904  26.745  1.00 10.660          O  
ATOM    643  CB  PRO A  38      25.114  15.139  28.629  1.00 15.870          C  
ATOM    644  CG  PRO A  38      26.468  14.633  28.219  1.00 15.870          C  
ATOM    645  CD  PRO A  38      26.281  13.148  28.007  1.00 15.870          C  
ATOM    646  HA  PRO A  38      23.264  14.006  28.494  1.00 12.700          H  
ATOM    647 1HB  PRO A  38      24.968  16.200  28.379  1.00 19.040          H  
ATOM    648 2HB  PRO A  38      24.928  15.035  29.709  1.00 19.040          H  
ATOM    649 1HG  PRO A  38      26.808  15.153  27.308  1.00 19.040          H  
ATOM    650 2HG  PRO A  38      27.204  14.857  29.004  1.00 19.040          H  
ATOM    651 1HD  PRO A  38      26.987  12.845  27.228  1.00 19.040          H  
ATOM    652 2HD  PRO A  38      26.418  12.586  28.951  1.00 19.040          H  
ATOM    653  N   ARG A  39      24.123  14.711  25.425  1.00 10.780          N  
ATOM    654  CA  ARG A  39      23.644  15.389  24.231  1.00 11.010          C  
ATOM    655  C   ARG A  39      22.307  14.808  23.758  1.00 10.490          C  
ATOM    656  O   ARG A  39      21.675  15.354  22.850  1.00 10.740          O  
ATOM    657  CB  ARG A  39      24.628  15.249  23.091  1.00 15.320          C  
ATOM    658  CG  ARG A  39      25.981  15.893  23.303  1.00 15.320          C  
ATOM    659  CD  ARG A  39      26.865  15.616  22.150  1.00 15.320          C  
ATOM    660  NE  ARG A  39      27.164  14.186  22.025  1.00 15.320          N  
ATOM    661  CZ  ARG A  39      27.697  13.601  20.913  1.00 15.320          C  
ATOM    662  NH1 ARG A  39      27.987  14.333  19.853  1.00 15.320          N  
ATOM    663  NH2 ARG A  39      27.925  12.295  20.879  1.00 15.320          N  
ATOM    664  H   ARG A  39      24.826  13.975  25.315  1.00 12.940          H  
ATOM    665  HA  ARG A  39      23.507  16.445  24.463  1.00 13.210          H  
ATOM    666 1HB  ARG A  39      24.779  14.191  22.891  1.00 18.390          H  
ATOM    667 2HB  ARG A  39      24.197  15.688  22.193  1.00 18.390          H  
ATOM    668 1HG  ARG A  39      25.864  16.971  23.408  1.00 18.390          H  
ATOM    669 2HG  ARG A  39      26.442  15.484  24.202  1.00 18.390          H  
ATOM    670 1HD  ARG A  39      26.368  15.948  21.241  1.00 18.390          H  
ATOM    671 2HD  ARG A  39      27.804  16.155  22.275  1.00 18.390          H  
ATOM    672  HE  ARG A  39      26.952  13.594  22.841  1.00 18.390          H  
ATOM    673 1HH1 ARG A  39      27.820  15.327  19.858  1.00 18.390          H  
ATOM    674 2HH1 ARG A  39      28.380  13.898  19.029  1.00 18.390          H  
ATOM    675 1HH2 ARG A  39      27.706  11.715  21.676  1.00 18.390          H  
ATOM    676 2HH2 ARG A  39      28.317  11.873  20.049  1.00 18.390          H  
ATOM    677  N   LYS A  40      21.905  13.671  24.327  1.00  9.990          N  
ATOM    678  CA  LYS A  40      20.685  12.990  23.923  1.00  9.690          C  
ATOM    679  C   LYS A  40      19.498  13.375  24.797  1.00  8.910          C  
ATOM    680  O   LYS A  40      19.666  13.834  25.928  1.00  8.920          O  
ATOM    681  CB  LYS A  40      20.889  11.484  23.967  1.00 13.690          C  
ATOM    682  CG  LYS A  40      21.916  10.951  22.991  1.00 13.690          C  
ATOM    683  CD  LYS A  40      22.008   9.431  23.076  1.00 13.690          C  
ATOM    684  CE  LYS A  40      23.028   8.871  22.085  1.00 13.690          C  
ATOM    685  NZ  LYS A  40      23.138   7.384  22.181  1.00 13.690          N  
ATOM    686  H   LYS A  40      22.453  13.263  25.088  1.00 11.990          H  
ATOM    687  HA  LYS A  40      20.449  13.278  22.900  1.00 11.630          H  
ATOM    688 1HB  LYS A  40      21.187  11.189  24.978  1.00 16.420          H  
ATOM    689 2HB  LYS A  40      19.959  11.001  23.751  1.00 16.420          H  
ATOM    690 1HG  LYS A  40      21.645  11.249  21.979  1.00 16.420          H  
ATOM    691 2HG  LYS A  40      22.889  11.385  23.232  1.00 16.420          H  
ATOM    692 1HD  LYS A  40      22.298   9.146  24.091  1.00 16.420          H  
ATOM    693 2HD  LYS A  40      21.031   8.995  22.864  1.00 16.420          H  
ATOM    694 1HE  LYS A  40      22.725   9.138  21.074  1.00 16.420          H  
ATOM    695 2HE  LYS A  40      24.004   9.313  22.291  1.00 16.420          H  
ATOM    696 1HZ  LYS A  40      23.819   7.052  21.511  1.00 16.420          H  
ATOM    697 2HZ  LYS A  40      23.431   7.125  23.113  1.00 16.420          H  
ATOM    698 3HZ  LYS A  40      22.240   6.962  21.982  1.00 16.420          H  
ATOM    699  N   GLN A  41      18.291  13.176  24.259  1.00  8.530          N  
ATOM    700  CA  GLN A  41      17.064  13.435  25.008  1.00  8.070          C  
ATOM    701  C   GLN A  41      16.022  12.328  24.840  1.00  7.490          C  
ATOM    702  O   GLN A  41      15.624  12.004  23.719  1.00  7.530          O  
ATOM    703  CB  GLN A  41      16.476  14.789  24.591  1.00 11.480          C  
ATOM    704  CG  GLN A  41      15.133  15.145  25.244  1.00 11.480          C  
ATOM    705  CD  GLN A  41      15.223  15.381  26.746  1.00 11.480          C  
ATOM    706  OE1 GLN A  41      15.975  16.241  27.219  1.00 11.480          O  
ATOM    707  NE2 GLN A  41      14.452  14.609  27.505  1.00 11.480          N  
ATOM    708  H   GLN A  41      18.225  12.819  23.318  1.00 10.240          H  
ATOM    709  HA  GLN A  41      17.318  13.490  26.057  1.00  9.680          H  
ATOM    710 1HB  GLN A  41      17.188  15.577  24.837  1.00 13.780          H  
ATOM    711 2HB  GLN A  41      16.333  14.800  23.513  1.00 13.780          H  
ATOM    712 1HG  GLN A  41      14.770  16.063  24.788  1.00 13.780          H  
ATOM    713 2HG  GLN A  41      14.414  14.346  25.066  1.00 13.780          H  
ATOM    714 1HE2 GLN A  41      14.451  14.714  28.502  1.00 13.780          H  
ATOM    715 2HE2 GLN A  41      13.841  13.901  27.062  1.00 13.780          H  
ATOM    716  N   GLY A  42      15.588  11.750  25.959  1.00  7.220          N  
ATOM    717  CA  GLY A  42      14.586  10.700  25.935  1.00  6.770          C  
ATOM    718  C   GLY A  42      13.171  11.302  25.897  1.00  5.970          C  
ATOM    719  O   GLY A  42      12.979  12.482  26.210  1.00  5.720          O  
ATOM    720  H   GLY A  42      15.985  12.053  26.838  1.00  8.660          H  
ATOM    721 1HA  GLY A  42      14.765  10.081  25.062  1.00  8.120          H  
ATOM    722 2HA  GLY A  42      14.704  10.069  26.817  1.00  8.120          H  
ATOM    723  N   PRO A  43      12.151  10.490  25.604  1.00  5.830          N  
ATOM    724  CA  PRO A  43      10.736  10.813  25.530  1.00  5.560          C  
ATOM    725  C   PRO A  43      10.124  10.884  26.907  1.00  5.230          C  
ATOM    726  O   PRO A  43      10.683  10.321  27.852  1.00  5.380          O  
ATOM    727  CB  PRO A  43      10.181   9.625  24.766  1.00  8.340          C  
ATOM    728  CG  PRO A  43      11.048   8.487  25.234  1.00  8.340          C  
ATOM    729  CD  PRO A  43      12.416   9.076  25.433  1.00  8.340          C  
ATOM    730  HA  PRO A  43      10.593  11.762  24.983  1.00  6.670          H  
ATOM    731 1HB  PRO A  43       9.115   9.482  25.031  1.00 10.010          H  
ATOM    732 2HB  PRO A  43      10.228   9.799  23.685  1.00 10.010          H  
ATOM    733 1HG  PRO A  43      10.637   8.059  26.166  1.00 10.010          H  
ATOM    734 2HG  PRO A  43      11.060   7.674  24.492  1.00 10.010          H  
ATOM    735 1HD  PRO A  43      12.852   8.655  26.351  1.00 10.010          H  
ATOM    736 2HD  PRO A  43      13.011   8.878  24.568  1.00 10.010          H  
ATOM    737  N   GLU A  44       8.949  11.477  27.019  1.00  5.110          N  
ATOM    738  CA  GLU A  44       8.184  11.392  28.250  1.00  5.180          C  
ATOM    739  C   GLU A  44       7.787   9.935  28.467  1.00  4.820          C  
ATOM    740  O   GLU A  44       7.348   9.261  27.524  1.00  4.810          O  
ATOM    741  CB  GLU A  44       6.943  12.277  28.156  1.00  7.220          C  
ATOM    742  CG  GLU A  44       7.261  13.757  27.973  1.00  7.220          C  
ATOM    743  CD  GLU A  44       7.503  14.124  26.523  1.00  7.220          C  
ATOM    744  OE1 GLU A  44       7.492  13.228  25.696  1.00  7.220          O  
ATOM    745  OE2 GLU A  44       7.710  15.275  26.243  1.00  7.220          O  
ATOM    746  H   GLU A  44       8.542  11.979  26.223  1.00  6.130          H  
ATOM    747  HA  GLU A  44       8.809  11.717  29.083  1.00  6.220          H  
ATOM    748 1HB  GLU A  44       6.322  11.952  27.324  1.00  8.670          H  
ATOM    749 2HB  GLU A  44       6.351  12.170  29.066  1.00  8.670          H  
ATOM    750 1HG  GLU A  44       6.430  14.350  28.356  1.00  8.670          H  
ATOM    751 2HG  GLU A  44       8.147  14.000  28.558  1.00  8.670          H  
ATOM    752  N   THR A  45       7.827   9.467  29.713  1.00  4.720          N  
ATOM    753  CA  THR A  45       7.482   8.081  30.017  1.00  4.550          C  
ATOM    754  C   THR A  45       6.079   7.696  29.557  1.00  3.980          C  
ATOM    755  O   THR A  45       5.895   6.635  28.934  1.00  3.700          O  
ATOM    756  CB  THR A  45       7.595   7.820  31.541  1.00  6.440          C  
ATOM    757  OG1 THR A  45       8.948   8.050  31.975  1.00  6.440          O  
ATOM    758  CG2 THR A  45       7.222   6.377  31.847  1.00  6.440          C  
ATOM    759  H   THR A  45       8.169  10.056  30.460  1.00  5.660          H  
ATOM    760  HA  THR A  45       8.193   7.437  29.501  1.00  5.460          H  
ATOM    761  HB  THR A  45       6.926   8.494  32.079  1.00  7.730          H  
ATOM    762  HG1 THR A  45       8.988   8.036  32.939  1.00  7.730          H  
ATOM    763 1HG2 THR A  45       7.313   6.200  32.918  1.00  7.730          H  
ATOM    764 2HG2 THR A  45       6.199   6.172  31.542  1.00  7.730          H  
ATOM    765 3HG2 THR A  45       7.897   5.712  31.310  1.00  7.730          H  
ATOM    766  N   GLN A  46       5.084   8.534  29.869  1.00  4.070          N  
ATOM    767  CA  GLN A  46       3.714   8.226  29.479  1.00  3.710          C  
ATOM    768  C   GLN A  46       3.493   8.456  27.985  1.00  3.000          C  
ATOM    769  O   GLN A  46       2.567   7.897  27.389  1.00  2.960          O  
ATOM    770  CB  GLN A  46       2.713   9.048  30.313  1.00  5.340          C  
ATOM    771  CG  GLN A  46       2.658  10.571  30.023  1.00  5.340          C  
ATOM    772  CD  GLN A  46       3.712  11.369  30.779  1.00  5.340          C  
ATOM    773  OE1 GLN A  46       4.818  10.870  31.048  1.00  5.340          O  
ATOM    774  NE2 GLN A  46       3.379  12.604  31.127  1.00  5.340          N  
ATOM    775  H   GLN A  46       5.293   9.385  30.391  1.00  4.880          H  
ATOM    776  HA  GLN A  46       3.529   7.174  29.689  1.00  4.450          H  
ATOM    777 1HB  GLN A  46       1.709   8.645  30.162  1.00  6.410          H  
ATOM    778 2HB  GLN A  46       2.949   8.927  31.368  1.00  6.410          H  
ATOM    779 1HG  GLN A  46       2.771  10.767  28.965  1.00  6.410          H  
ATOM    780 2HG  GLN A  46       1.683  10.930  30.351  1.00  6.410          H  
ATOM    781 1HE2 GLN A  46       4.031  13.179  31.628  1.00  6.410          H  
ATOM    782 2HE2 GLN A  46       2.476  12.969  30.892  1.00  6.410          H  
ATOM    783  N   GLY A  47       4.365   9.263  27.369  1.00  2.640          N  
ATOM    784  CA  GLY A  47       4.294   9.553  25.952  1.00  2.200          C  
ATOM    785  C   GLY A  47       4.550   8.274  25.191  1.00  1.630          C  
ATOM    786  O   GLY A  47       3.689   7.794  24.446  1.00  1.810          O  
ATOM    787  H   GLY A  47       5.118   9.684  27.901  1.00  3.170          H  
ATOM    788 1HA  GLY A  47       3.315   9.957  25.697  1.00  2.640          H  
ATOM    789 2HA  GLY A  47       5.047  10.299  25.694  1.00  2.640          H  
ATOM    790  N   SER A  48       5.728   7.682  25.441  1.00  1.280          N  
ATOM    791  CA  SER A  48       6.092   6.445  24.771  1.00  1.120          C  
ATOM    792  C   SER A  48       5.140   5.339  25.141  1.00  0.920          C  
ATOM    793  O   SER A  48       4.652   4.628  24.270  1.00  0.920          O  
ATOM    794  CB  SER A  48       7.507   6.009  25.112  1.00  1.630          C  
ATOM    795  OG  SER A  48       8.452   6.891  24.592  1.00  1.630          O  
ATOM    796  H   SER A  48       6.382   8.139  26.086  1.00  1.540          H  
ATOM    797  HA  SER A  48       6.032   6.606  23.695  1.00  1.340          H  
ATOM    798 1HB  SER A  48       7.617   5.953  26.197  1.00  1.960          H  
ATOM    799 2HB  SER A  48       7.682   5.011  24.712  1.00  1.960          H  
ATOM    800  HG  SER A  48       9.317   6.500  24.774  1.00  1.960          H  
ATOM    801  N   THR A  49       4.760   5.237  26.413  1.00  0.940          N  
ATOM    802  CA  THR A  49       3.857   4.166  26.792  1.00  1.050          C  
ATOM    803  C   THR A  49       2.618   4.192  25.884  1.00  1.010          C  
ATOM    804  O   THR A  49       2.250   3.177  25.281  1.00  0.980          O  
ATOM    805  CB  THR A  49       3.418   4.323  28.268  1.00  1.430          C  
ATOM    806  OG1 THR A  49       4.569   4.308  29.135  1.00  1.430          O  
ATOM    807  CG2 THR A  49       2.548   3.164  28.667  1.00  1.430          C  
ATOM    808  H   THR A  49       5.166   5.839  27.131  1.00  1.130          H  
ATOM    809  HA  THR A  49       4.364   3.213  26.669  1.00  1.260          H  
ATOM    810  HB  THR A  49       2.870   5.254  28.395  1.00  1.710          H  
ATOM    811  HG1 THR A  49       5.109   5.110  28.983  1.00  1.710          H  
ATOM    812 1HG2 THR A  49       2.267   3.278  29.700  1.00  1.710          H  
ATOM    813 2HG2 THR A  49       1.661   3.105  28.052  1.00  1.710          H  
ATOM    814 3HG2 THR A  49       3.121   2.274  28.547  1.00  1.710          H  
ATOM    815  N   ALA A  50       1.963   5.352  25.769  1.00  1.150          N  
ATOM    816  CA  ALA A  50       0.776   5.449  24.935  1.00  1.340          C  
ATOM    817  C   ALA A  50       1.048   5.230  23.435  1.00  1.180          C  
ATOM    818  O   ALA A  50       0.266   4.539  22.760  1.00  1.210          O  
ATOM    819  CB  ALA A  50       0.139   6.805  25.147  1.00  1.800          C  
ATOM    820  H   ALA A  50       2.284   6.181  26.287  1.00  1.380          H  
ATOM    821  HA  ALA A  50       0.081   4.676  25.255  1.00  1.610          H  
ATOM    822 1HB  ALA A  50      -0.775   6.879  24.566  1.00  2.160          H  
ATOM    823 2HB  ALA A  50      -0.087   6.935  26.208  1.00  2.160          H  
ATOM    824 3HB  ALA A  50       0.844   7.580  24.830  1.00  2.160          H  
ATOM    825  N   GLU A  51       2.140   5.803  22.894  1.00  1.130          N  
ATOM    826  CA  GLU A  51       2.430   5.669  21.461  1.00  1.250          C  
ATOM    827  C   GLU A  51       2.758   4.236  21.054  1.00  1.050          C  
ATOM    828  O   GLU A  51       2.322   3.763  19.994  1.00  1.170          O  
ATOM    829  CB  GLU A  51       3.587   6.586  21.052  1.00  1.700          C  
ATOM    830  CG  GLU A  51       3.267   8.091  21.074  1.00  1.700          C  
ATOM    831  CD  GLU A  51       4.458   8.940  20.719  1.00  1.700          C  
ATOM    832  OE1 GLU A  51       5.499   8.382  20.463  1.00  1.700          O  
ATOM    833  OE2 GLU A  51       4.332  10.141  20.716  1.00  1.700          O  
ATOM    834  H   GLU A  51       2.757   6.380  23.480  1.00  1.360          H  
ATOM    835  HA  GLU A  51       1.543   5.979  20.911  1.00  1.500          H  
ATOM    836 1HB  GLU A  51       4.428   6.418  21.730  1.00  2.040          H  
ATOM    837 2HB  GLU A  51       3.921   6.324  20.049  1.00  2.040          H  
ATOM    838 1HG  GLU A  51       2.467   8.289  20.364  1.00  2.040          H  
ATOM    839 2HG  GLU A  51       2.910   8.362  22.065  1.00  2.040          H  
ATOM    840  N   LEU A  52       3.518   3.543  21.901  1.00  0.880          N  
ATOM    841  CA  LEU A  52       3.924   2.176  21.641  1.00  0.940          C  
ATOM    842  C   LEU A  52       2.724   1.291  21.593  1.00  0.800          C  
ATOM    843  O   LEU A  52       2.530   0.506  20.661  1.00  0.880          O  
ATOM    844  CB  LEU A  52       4.763   1.688  22.820  1.00  1.290          C  
ATOM    845  CG  LEU A  52       6.119   2.269  22.994  1.00  1.290          C  
ATOM    846  CD1 LEU A  52       6.591   1.928  24.366  1.00  1.290          C  
ATOM    847  CD2 LEU A  52       7.039   1.696  22.002  1.00  1.290          C  
ATOM    848  H   LEU A  52       3.849   4.004  22.751  1.00  1.060          H  
ATOM    849  HA  LEU A  52       4.453   2.128  20.695  1.00  1.130          H  
ATOM    850 1HB  LEU A  52       4.212   1.912  23.734  1.00  1.550          H  
ATOM    851 2HB  LEU A  52       4.867   0.607  22.750  1.00  1.550          H  
ATOM    852  HG  LEU A  52       6.093   3.342  22.877  1.00  1.550          H  
ATOM    853 1HD1 LEU A  52       7.558   2.346  24.496  1.00  1.550          H  
ATOM    854 2HD1 LEU A  52       5.915   2.351  25.100  1.00  1.550          H  
ATOM    855 3HD1 LEU A  52       6.629   0.859  24.487  1.00  1.550          H  
ATOM    856 1HD2 LEU A  52       8.028   2.107  22.161  1.00  1.550          H  
ATOM    857 2HD2 LEU A  52       7.069   0.618  22.133  1.00  1.550          H  
ATOM    858 3HD2 LEU A  52       6.709   1.932  20.996  1.00  1.550          H  
ATOM    859  N   ILE A  53       1.883   1.453  22.584  1.00  0.790          N  
ATOM    860  CA  ILE A  53       0.723   0.641  22.701  1.00  0.970          C  
ATOM    861  C   ILE A  53      -0.257   0.892  21.602  1.00  0.910          C  
ATOM    862  O   ILE A  53      -0.886  -0.050  21.121  1.00  0.910          O  
ATOM    863  CB  ILE A  53       0.156   0.759  24.079  1.00  1.290          C  
ATOM    864  CG1 ILE A  53       1.237   0.240  25.100  1.00  1.290          C  
ATOM    865  CG2 ILE A  53      -1.063  -0.030  24.142  1.00  1.290          C  
ATOM    866  CD1 ILE A  53       1.705  -1.225  24.994  1.00  1.290          C  
ATOM    867  H   ILE A  53       2.075   2.136  23.328  1.00  0.950          H  
ATOM    868  HA  ILE A  53       1.031  -0.388  22.571  1.00  1.160          H  
ATOM    869  HB  ILE A  53      -0.048   1.805  24.330  1.00  1.540          H  
ATOM    870 1HG1 ILE A  53       2.123   0.838  24.989  1.00  1.540          H  
ATOM    871 2HG1 ILE A  53       0.842   0.411  26.060  1.00  1.540          H  
ATOM    872 1HG2 ILE A  53      -1.443  -0.009  25.125  1.00  1.540          H  
ATOM    873 2HG2 ILE A  53      -1.820   0.339  23.455  1.00  1.540          H  
ATOM    874 3HG2 ILE A  53      -0.799  -1.026  23.869  1.00  1.540          H  
ATOM    875 1HD1 ILE A  53       2.443  -1.426  25.751  1.00  1.540          H  
ATOM    876 2HD1 ILE A  53       0.875  -1.870  25.150  1.00  1.540          H  
ATOM    877 3HD1 ILE A  53       2.156  -1.433  24.035  1.00  1.540          H  
ATOM    878  N   THR A  54      -0.450   2.149  21.230  1.00  1.020          N  
ATOM    879  CA  THR A  54      -1.357   2.418  20.149  1.00  1.250          C  
ATOM    880  C   THR A  54      -0.867   1.658  18.912  1.00  1.110          C  
ATOM    881  O   THR A  54      -1.653   0.962  18.265  1.00  1.150          O  
ATOM    882  CB  THR A  54      -1.441   3.928  19.865  1.00  1.660          C  
ATOM    883  OG1 THR A  54      -1.930   4.609  21.038  1.00  1.660          O  
ATOM    884  CG2 THR A  54      -2.400   4.173  18.698  1.00  1.660          C  
ATOM    885  H   THR A  54       0.033   2.922  21.690  1.00  1.220          H  
ATOM    886  HA  THR A  54      -2.346   2.063  20.420  1.00  1.500          H  
ATOM    887  HB  THR A  54      -0.450   4.314  19.619  1.00  1.990          H  
ATOM    888  HG1 THR A  54      -1.234   4.582  21.738  1.00  1.990          H  
ATOM    889 1HG2 THR A  54      -2.463   5.241  18.503  1.00  1.990          H  
ATOM    890 2HG2 THR A  54      -2.030   3.669  17.813  1.00  1.990          H  
ATOM    891 3HG2 THR A  54      -3.387   3.789  18.949  1.00  1.990          H  
ATOM    892  N   GLY A  55       0.439   1.747  18.600  1.00  1.060          N  
ATOM    893  CA  GLY A  55       0.967   1.053  17.430  1.00  1.160          C  
ATOM    894  C   GLY A  55       0.751  -0.464  17.495  1.00  0.960          C  
ATOM    895  O   GLY A  55       0.449  -1.094  16.481  1.00  1.100          O  
ATOM    896  H   GLY A  55       1.066   2.338  19.159  1.00  1.270          H  
ATOM    897 1HA  GLY A  55       0.490   1.451  16.533  1.00  1.390          H  
ATOM    898 2HA  GLY A  55       2.034   1.266  17.346  1.00  1.390          H  
ATOM    899  N   LEU A  56       0.889  -1.043  18.691  1.00  0.820          N  
ATOM    900  CA  LEU A  56       0.683  -2.473  18.905  1.00  0.900          C  
ATOM    901  C   LEU A  56      -0.775  -2.918  18.797  1.00  0.890          C  
ATOM    902  O   LEU A  56      -1.086  -3.904  18.130  1.00  1.040          O  
ATOM    903  CB  LEU A  56       1.217  -2.865  20.294  1.00  1.230          C  
ATOM    904  CG  LEU A  56       1.031  -4.351  20.774  1.00  1.230          C  
ATOM    905  CD1 LEU A  56       1.688  -5.363  19.810  1.00  1.230          C  
ATOM    906  CD2 LEU A  56       1.656  -4.454  22.161  1.00  1.230          C  
ATOM    907  H   LEU A  56       1.222  -0.460  19.467  1.00  0.980          H  
ATOM    908  HA  LEU A  56       1.257  -2.997  18.145  1.00  1.080          H  
ATOM    909 1HB  LEU A  56       2.257  -2.608  20.354  1.00  1.470          H  
ATOM    910 2HB  LEU A  56       0.696  -2.243  21.019  1.00  1.470          H  
ATOM    911  HG  LEU A  56      -0.034  -4.581  20.833  1.00  1.470          H  
ATOM    912 1HD1 LEU A  56       1.531  -6.366  20.174  1.00  1.470          H  
ATOM    913 2HD1 LEU A  56       1.234  -5.281  18.825  1.00  1.470          H  
ATOM    914 3HD1 LEU A  56       2.743  -5.180  19.733  1.00  1.470          H  
ATOM    915 1HD2 LEU A  56       1.527  -5.454  22.554  1.00  1.470          H  
ATOM    916 2HD2 LEU A  56       2.719  -4.223  22.103  1.00  1.470          H  
ATOM    917 3HD2 LEU A  56       1.173  -3.745  22.818  1.00  1.470          H  
ATOM    918  N   VAL A  57      -1.691  -2.220  19.461  1.00  0.870          N  
ATOM    919  CA  VAL A  57      -3.079  -2.661  19.424  1.00  1.050          C  
ATOM    920  C   VAL A  57      -3.669  -2.505  18.016  1.00  0.900          C  
ATOM    921  O   VAL A  57      -4.551  -3.262  17.615  1.00  0.980          O  
ATOM    922  CB  VAL A  57      -3.940  -2.000  20.511  1.00  1.400          C  
ATOM    923  CG1 VAL A  57      -4.257  -0.561  20.184  1.00  1.400          C  
ATOM    924  CG2 VAL A  57      -5.211  -2.857  20.694  1.00  1.400          C  
ATOM    925  H   VAL A  57      -1.406  -1.398  19.996  1.00  1.040          H  
ATOM    926  HA  VAL A  57      -3.077  -3.718  19.671  1.00  1.260          H  
ATOM    927  HB  VAL A  57      -3.369  -1.990  21.439  1.00  1.680          H  
ATOM    928 1HG1 VAL A  57      -4.831  -0.141  20.993  1.00  1.680          H  
ATOM    929 2HG1 VAL A  57      -3.332  -0.010  20.072  1.00  1.680          H  
ATOM    930 3HG1 VAL A  57      -4.833  -0.495  19.262  1.00  1.680          H  
ATOM    931 1HG2 VAL A  57      -5.823  -2.464  21.482  1.00  1.680          H  
ATOM    932 2HG2 VAL A  57      -5.761  -2.871  19.786  1.00  1.680          H  
ATOM    933 3HG2 VAL A  57      -4.933  -3.871  20.941  1.00  1.680          H  
ATOM    934  N   GLN A  58      -3.154  -1.561  17.231  1.00  0.870          N  
ATOM    935  CA  GLN A  58      -3.587  -1.393  15.849  1.00  0.970          C  
ATOM    936  C   GLN A  58      -3.284  -2.619  14.969  1.00  0.880          C  
ATOM    937  O   GLN A  58      -3.825  -2.732  13.869  1.00  0.970          O  
ATOM    938  CB  GLN A  58      -2.968  -0.140  15.233  1.00  1.320          C  
ATOM    939  CG  GLN A  58      -3.530   1.162  15.774  1.00  1.320          C  
ATOM    940  CD  GLN A  58      -2.784   2.373  15.258  1.00  1.320          C  
ATOM    941  OE1 GLN A  58      -1.649   2.277  14.776  1.00  1.320          O  
ATOM    942  NE2 GLN A  58      -3.422   3.534  15.344  1.00  1.320          N  
ATOM    943  H   GLN A  58      -2.467  -0.898  17.613  1.00  1.040          H  
ATOM    944  HA  GLN A  58      -4.666  -1.255  15.856  1.00  1.160          H  
ATOM    945 1HB  GLN A  58      -1.890  -0.145  15.426  1.00  1.580          H  
ATOM    946 2HB  GLN A  58      -3.109  -0.152  14.154  1.00  1.580          H  
ATOM    947 1HG  GLN A  58      -4.558   1.243  15.431  1.00  1.580          H  
ATOM    948 2HG  GLN A  58      -3.520   1.161  16.851  1.00  1.580          H  
ATOM    949 1HE2 GLN A  58      -2.984   4.371  15.014  1.00  1.580          H  
ATOM    950 2HE2 GLN A  58      -4.342   3.576  15.735  1.00  1.580          H  
ATOM    951  N   LEU A  59      -2.406  -3.524  15.424  1.00  0.960          N  
ATOM    952  CA  LEU A  59      -2.060  -4.733  14.683  1.00  1.250          C  
ATOM    953  C   LEU A  59      -3.029  -5.868  15.017  1.00  1.340          C  
ATOM    954  O   LEU A  59      -3.000  -6.938  14.412  1.00  1.790          O  
ATOM    955  CB  LEU A  59      -0.648  -5.192  15.074  1.00  1.630          C  
ATOM    956  CG  LEU A  59       0.526  -4.230  14.770  1.00  1.630          C  
ATOM    957  CD1 LEU A  59       1.785  -4.786  15.411  1.00  1.630          C  
ATOM    958  CD2 LEU A  59       0.736  -4.098  13.256  1.00  1.630          C  
ATOM    959  H   LEU A  59      -1.978  -3.402  16.346  1.00  1.150          H  
ATOM    960  HA  LEU A  59      -2.120  -4.530  13.617  1.00  1.500          H  
ATOM    961 1HB  LEU A  59      -0.641  -5.389  16.145  1.00  1.960          H  
ATOM    962 2HB  LEU A  59      -0.442  -6.133  14.556  1.00  1.960          H  
ATOM    963  HG  LEU A  59       0.319  -3.253  15.200  1.00  1.960          H  
ATOM    964 1HD1 LEU A  59       2.628  -4.120  15.216  1.00  1.960          H  
ATOM    965 2HD1 LEU A  59       1.640  -4.876  16.482  1.00  1.960          H  
ATOM    966 3HD1 LEU A  59       1.988  -5.761  14.989  1.00  1.960          H  
ATOM    967 1HD2 LEU A  59       1.573  -3.425  13.070  1.00  1.960          H  
ATOM    968 2HD2 LEU A  59       0.959  -5.077  12.835  1.00  1.960          H  
ATOM    969 3HD2 LEU A  59      -0.157  -3.695  12.788  1.00  1.960          H  
ATOM    970  N   VAL A  60      -3.930  -5.654  15.961  1.00  1.450          N  
ATOM    971  CA  VAL A  60      -4.819  -6.725  16.369  1.00  1.910          C  
ATOM    972  C   VAL A  60      -5.704  -7.265  15.243  1.00  1.660          C  
ATOM    973  O   VAL A  60      -5.825  -8.480  15.133  1.00  1.880          O  
ATOM    974  CB  VAL A  60      -5.625  -6.339  17.606  1.00  2.490          C  
ATOM    975  CG1 VAL A  60      -6.684  -7.394  17.905  1.00  2.490          C  
ATOM    976  CG2 VAL A  60      -4.665  -6.197  18.739  1.00  2.490          C  
ATOM    977  H   VAL A  60      -3.995  -4.742  16.429  1.00  1.740          H  
ATOM    978  HA  VAL A  60      -4.188  -7.548  16.692  1.00  2.290          H  
ATOM    979  HB  VAL A  60      -6.117  -5.395  17.451  1.00  2.990          H  
ATOM    980 1HG1 VAL A  60      -7.230  -7.106  18.783  1.00  2.990          H  
ATOM    981 2HG1 VAL A  60      -7.376  -7.485  17.073  1.00  2.990          H  
ATOM    982 3HG1 VAL A  60      -6.204  -8.358  18.075  1.00  2.990          H  
ATOM    983 1HG2 VAL A  60      -5.180  -5.896  19.611  1.00  2.990          H  
ATOM    984 2HG2 VAL A  60      -4.173  -7.123  18.908  1.00  2.990          H  
ATOM    985 3HG2 VAL A  60      -3.929  -5.461  18.492  1.00  2.990          H  
ATOM    986  N   PRO A  61      -6.321  -6.433  14.369  1.00  1.960          N  
ATOM    987  CA  PRO A  61      -7.173  -6.846  13.264  1.00  2.110          C  
ATOM    988  C   PRO A  61      -6.476  -7.775  12.267  1.00  1.790          C  
ATOM    989  O   PRO A  61      -7.139  -8.357  11.409  1.00  2.330          O  
ATOM    990  CB  PRO A  61      -7.539  -5.520  12.588  1.00  3.170          C  
ATOM    991  CG  PRO A  61      -7.388  -4.489  13.659  1.00  3.170          C  
ATOM    992  CD  PRO A  61      -6.208  -4.952  14.460  1.00  3.170          C  
ATOM    993  HA  PRO A  61      -8.069  -7.335  13.675  1.00  2.530          H  
ATOM    994 1HB  PRO A  61      -6.863  -5.344  11.735  1.00  3.800          H  
ATOM    995 2HB  PRO A  61      -8.559  -5.574  12.183  1.00  3.800          H  
ATOM    996 1HG  PRO A  61      -7.228  -3.494  13.213  1.00  3.800          H  
ATOM    997 2HG  PRO A  61      -8.306  -4.427  14.254  1.00  3.800          H  
ATOM    998 1HD  PRO A  61      -5.317  -4.612  13.946  1.00  3.800          H  
ATOM    999 2HD  PRO A  61      -6.287  -4.558  15.465  1.00  3.800          H  
ATOM   1000  N   GLN A  62      -5.139  -7.851  12.312  1.00  1.860          N  
ATOM   1001  CA  GLN A  62      -4.402  -8.690  11.393  1.00  2.410          C  
ATOM   1002  C   GLN A  62      -4.539 -10.190  11.690  1.00  2.280          C  
ATOM   1003  O   GLN A  62      -4.279 -11.002  10.798  1.00  2.940          O  
ATOM   1004  CB  GLN A  62      -2.928  -8.282  11.389  1.00  3.150          C  
ATOM   1005  CG  GLN A  62      -2.691  -6.889  10.805  1.00  3.150          C  
ATOM   1006  CD  GLN A  62      -1.250  -6.444  10.878  1.00  3.150          C  
ATOM   1007  OE1 GLN A  62      -0.517  -6.851  11.772  1.00  3.150          O  
ATOM   1008  NE2 GLN A  62      -0.838  -5.602   9.933  1.00  3.150          N  
ATOM   1009  H   GLN A  62      -4.591  -7.378  13.036  1.00  2.230          H  
ATOM   1010  HA  GLN A  62      -4.800  -8.519  10.394  1.00  2.890          H  
ATOM   1011 1HB  GLN A  62      -2.536  -8.310  12.404  1.00  3.780          H  
ATOM   1012 2HB  GLN A  62      -2.358  -8.996  10.799  1.00  3.780          H  
ATOM   1013 1HG  GLN A  62      -2.999  -6.894   9.763  1.00  3.780          H  
ATOM   1014 2HG  GLN A  62      -3.293  -6.174  11.371  1.00  3.780          H  
ATOM   1015 1HE2 GLN A  62       0.105  -5.262   9.930  1.00  3.780          H  
ATOM   1016 2HE2 GLN A  62      -1.472  -5.297   9.222  1.00  3.780          H  
ATOM   1017  N   SER A  63      -4.896 -10.581  12.929  1.00  1.990          N  
ATOM   1018  CA  SER A  63      -4.995 -12.019  13.214  1.00  2.340          C  
ATOM   1019  C   SER A  63      -5.840 -12.402  14.427  1.00  1.890          C  
ATOM   1020  O   SER A  63      -6.501 -11.581  15.059  1.00  2.030          O  
ATOM   1021  CB  SER A  63      -3.628 -12.647  13.381  1.00  3.140          C  
ATOM   1022  OG  SER A  63      -3.745 -14.051  13.384  1.00  3.140          O  
ATOM   1023  H   SER A  63      -5.122  -9.894  13.658  1.00  2.390          H  
ATOM   1024  HA  SER A  63      -5.460 -12.488  12.347  1.00  2.810          H  
ATOM   1025 1HB  SER A  63      -2.966 -12.337  12.577  1.00  3.760          H  
ATOM   1026 2HB  SER A  63      -3.184 -12.319  14.316  1.00  3.760          H  
ATOM   1027  HG  SER A  63      -2.820 -14.405  13.388  1.00  3.760          H  
ATOM   1028  N   HIS A  64      -5.810 -13.692  14.730  1.00  1.850          N  
ATOM   1029  CA  HIS A  64      -6.555 -14.301  15.827  1.00  1.570          C  
ATOM   1030  C   HIS A  64      -5.772 -14.186  17.135  1.00  1.430          C  
ATOM   1031  O   HIS A  64      -4.534 -14.117  17.114  1.00  1.560          O  
ATOM   1032  CB  HIS A  64      -6.838 -15.765  15.492  1.00  2.310          C  
ATOM   1033  CG  HIS A  64      -7.692 -15.938  14.284  1.00  2.310          C  
ATOM   1034  ND1 HIS A  64      -9.031 -15.618  14.266  1.00  2.310          N  
ATOM   1035  CD2 HIS A  64      -7.394 -16.388  13.045  1.00  2.310          C  
ATOM   1036  CE1 HIS A  64      -9.523 -15.869  13.066  1.00  2.310          C  
ATOM   1037  NE2 HIS A  64      -8.550 -16.336  12.307  1.00  2.310          N  
ATOM   1038  H   HIS A  64      -5.222 -14.282  14.146  1.00  2.220          H  
ATOM   1039  HA  HIS A  64      -7.508 -13.788  15.956  1.00  1.880          H  
ATOM   1040 1HB  HIS A  64      -5.896 -16.296  15.332  1.00  2.770          H  
ATOM   1041 2HB  HIS A  64      -7.352 -16.234  16.326  1.00  2.770          H  
ATOM   1042  HD2 HIS A  64      -6.417 -16.728  12.696  1.00  2.770          H  
ATOM   1043  HE1 HIS A  64     -10.557 -15.714  12.754  1.00  2.770          H  
ATOM   1044  HE2 HIS A  64      -8.637 -16.611  11.338  1.00  2.770          H  
ATOM   1045  N   MET A  65      -6.460 -14.263  18.280  1.00  1.490          N  
ATOM   1046  CA  MET A  65      -5.777 -14.122  19.567  1.00  1.510          C  
ATOM   1047  C   MET A  65      -4.540 -15.003  19.787  1.00  1.260          C  
ATOM   1048  O   MET A  65      -3.533 -14.480  20.254  1.00  1.280          O  
ATOM   1049  CB  MET A  65      -6.744 -14.302  20.724  1.00  2.110          C  
ATOM   1050  CG  MET A  65      -6.132 -14.190  22.134  1.00  2.110          C  
ATOM   1051  SD  MET A  65      -5.352 -15.707  22.760  1.00  2.110          S  
ATOM   1052  CE  MET A  65      -6.732 -16.820  22.907  1.00  2.110          C  
ATOM   1053  H   MET A  65      -7.478 -14.354  18.258  1.00  1.790          H  
ATOM   1054  HA  MET A  65      -5.441 -13.093  19.625  1.00  1.810          H  
ATOM   1055 1HB  MET A  65      -7.459 -13.518  20.671  1.00  2.530          H  
ATOM   1056 2HB  MET A  65      -7.304 -15.203  20.628  1.00  2.530          H  
ATOM   1057 1HG  MET A  65      -5.378 -13.400  22.126  1.00  2.530          H  
ATOM   1058 2HG  MET A  65      -6.896 -13.899  22.829  1.00  2.530          H  
ATOM   1059 1HE  MET A  65      -6.384 -17.771  23.306  1.00  2.530          H  
ATOM   1060 2HE  MET A  65      -7.471 -16.397  23.558  1.00  2.530          H  
ATOM   1061 3HE  MET A  65      -7.175 -16.993  21.934  1.00  2.530          H  
ATOM   1062  N   PRO A  66      -4.494 -16.304  19.430  1.00  1.220          N  
ATOM   1063  CA  PRO A  66      -3.333 -17.149  19.671  1.00  1.280          C  
ATOM   1064  C   PRO A  66      -2.036 -16.608  19.049  1.00  1.100          C  
ATOM   1065  O   PRO A  66      -0.947 -16.989  19.479  1.00  1.270          O  
ATOM   1066  CB  PRO A  66      -3.758 -18.480  19.039  1.00  1.920          C  
ATOM   1067  CG  PRO A  66      -5.270 -18.460  19.098  1.00  1.920          C  
ATOM   1068  CD  PRO A  66      -5.639 -17.028  18.842  1.00  1.920          C  
ATOM   1069  HA  PRO A  66      -3.210 -17.266  20.758  1.00  1.540          H  
ATOM   1070 1HB  PRO A  66      -3.367 -18.545  18.009  1.00  2.300          H  
ATOM   1071 2HB  PRO A  66      -3.319 -19.316  19.601  1.00  2.300          H  
ATOM   1072 1HG  PRO A  66      -5.692 -19.152  18.351  1.00  2.300          H  
ATOM   1073 2HG  PRO A  66      -5.613 -18.809  20.085  1.00  2.300          H  
ATOM   1074 1HD  PRO A  66      -5.663 -16.887  17.778  1.00  2.300          H  
ATOM   1075 2HD  PRO A  66      -6.583 -16.803  19.325  1.00  2.300          H  
ATOM   1076  N   GLU A  67      -2.137 -15.742  18.031  1.00  0.970          N  
ATOM   1077  CA  GLU A  67      -0.946 -15.180  17.413  1.00  1.130          C  
ATOM   1078  C   GLU A  67      -0.708 -13.782  17.975  1.00  1.140          C  
ATOM   1079  O   GLU A  67       0.434 -13.397  18.255  1.00  1.240          O  
ATOM   1080  CB  GLU A  67      -1.084 -15.133  15.891  1.00  1.520          C  
ATOM   1081  CG  GLU A  67      -1.175 -16.510  15.225  1.00  1.520          C  
ATOM   1082  CD  GLU A  67      -1.276 -16.437  13.721  1.00  1.520          C  
ATOM   1083  OE1 GLU A  67      -1.330 -15.341  13.204  1.00  1.520          O  
ATOM   1084  OE2 GLU A  67      -1.308 -17.467  13.092  1.00  1.520          O  
ATOM   1085  H   GLU A  67      -3.044 -15.422  17.694  1.00  1.160          H  
ATOM   1086  HA  GLU A  67      -0.086 -15.801  17.664  1.00  1.360          H  
ATOM   1087 1HB  GLU A  67      -1.986 -14.574  15.633  1.00  1.820          H  
ATOM   1088 2HB  GLU A  67      -0.234 -14.601  15.464  1.00  1.820          H  
ATOM   1089 1HG  GLU A  67      -0.292 -17.089  15.493  1.00  1.820          H  
ATOM   1090 2HG  GLU A  67      -2.048 -17.029  15.620  1.00  1.820          H  
ATOM   1091  N   ILE A  68      -1.799 -13.039  18.183  1.00  1.190          N  
ATOM   1092  CA  ILE A  68      -1.714 -11.677  18.687  1.00  1.410          C  
ATOM   1093  C   ILE A  68      -1.145 -11.660  20.090  1.00  1.220          C  
ATOM   1094  O   ILE A  68      -0.335 -10.791  20.416  1.00  1.260          O  
ATOM   1095  CB  ILE A  68      -3.102 -10.992  18.682  1.00  1.890          C  
ATOM   1096  CG1 ILE A  68      -3.643 -10.821  17.205  1.00  1.890          C  
ATOM   1097  CG2 ILE A  68      -3.102  -9.673  19.453  1.00  1.890          C  
ATOM   1098  CD1 ILE A  68      -2.750 -10.030  16.232  1.00  1.890          C  
ATOM   1099  H   ILE A  68      -2.711 -13.431  17.937  1.00  1.430          H  
ATOM   1100  HA  ILE A  68      -1.032 -11.115  18.062  1.00  1.690          H  
ATOM   1101  HB  ILE A  68      -3.792 -11.653  19.174  1.00  2.260          H  
ATOM   1102 1HG1 ILE A  68      -3.813 -11.796  16.776  1.00  2.260          H  
ATOM   1103 2HG1 ILE A  68      -4.604 -10.299  17.259  1.00  2.260          H  
ATOM   1104 1HG2 ILE A  68      -4.112  -9.280  19.450  1.00  2.260          H  
ATOM   1105 2HG2 ILE A  68      -2.792  -9.830  20.483  1.00  2.260          H  
ATOM   1106 3HG2 ILE A  68      -2.424  -8.962  18.984  1.00  2.260          H  
ATOM   1107 1HD1 ILE A  68      -3.251  -9.963  15.266  1.00  2.260          H  
ATOM   1108 2HD1 ILE A  68      -2.571  -9.032  16.599  1.00  2.260          H  
ATOM   1109 3HD1 ILE A  68      -1.798 -10.530  16.096  1.00  2.260          H  
ATOM   1110  N   ALA A  69      -1.591 -12.590  20.933  1.00  1.100          N  
ATOM   1111  CA  ALA A  69      -1.118 -12.686  22.300  1.00  1.120          C  
ATOM   1112  C   ALA A  69       0.371 -12.931  22.340  1.00  0.950          C  
ATOM   1113  O   ALA A  69       1.058 -12.364  23.188  1.00  1.030          O  
ATOM   1114  CB  ALA A  69      -1.861 -13.796  23.026  1.00  1.560          C  
ATOM   1115  H   ALA A  69      -2.283 -13.255  20.595  1.00  1.320          H  
ATOM   1116  HA  ALA A  69      -1.289 -11.742  22.793  1.00  1.340          H  
ATOM   1117 1HB  ALA A  69      -1.516 -13.853  24.059  1.00  1.870          H  
ATOM   1118 2HB  ALA A  69      -2.928 -13.590  23.010  1.00  1.870          H  
ATOM   1119 3HB  ALA A  69      -1.673 -14.745  22.525  1.00  1.870          H  
ATOM   1120  N   GLN A  70       0.892 -13.737  21.421  1.00  0.860          N  
ATOM   1121  CA  GLN A  70       2.316 -13.993  21.403  1.00  0.920          C  
ATOM   1122  C   GLN A  70       3.067 -12.729  21.043  1.00  0.940          C  
ATOM   1123  O   GLN A  70       4.035 -12.382  21.715  1.00  1.000          O  
ATOM   1124  CB  GLN A  70       2.653 -15.090  20.391  1.00  1.260          C  
ATOM   1125  CG  GLN A  70       4.138 -15.510  20.319  1.00  1.260          C  
ATOM   1126  CD  GLN A  70       4.661 -16.189  21.569  1.00  1.260          C  
ATOM   1127  OE1 GLN A  70       3.909 -16.862  22.283  1.00  1.260          O  
ATOM   1128  NE2 GLN A  70       5.959 -16.049  21.822  1.00  1.260          N  
ATOM   1129  H   GLN A  70       0.278 -14.200  20.763  1.00  1.030          H  
ATOM   1130  HA  GLN A  70       2.627 -14.311  22.397  1.00  1.100          H  
ATOM   1131 1HB  GLN A  70       2.057 -15.978  20.610  1.00  1.520          H  
ATOM   1132 2HB  GLN A  70       2.363 -14.753  19.395  1.00  1.520          H  
ATOM   1133 1HG  GLN A  70       4.257 -16.203  19.490  1.00  1.520          H  
ATOM   1134 2HG  GLN A  70       4.754 -14.622  20.143  1.00  1.520          H  
ATOM   1135 1HE2 GLN A  70       6.374 -16.510  22.607  1.00  1.520          H  
ATOM   1136 2HE2 GLN A  70       6.554 -15.477  21.202  1.00  1.520          H  
ATOM   1137  N   GLU A  71       2.612 -12.007  20.012  1.00  0.980          N  
ATOM   1138  CA  GLU A  71       3.340 -10.800  19.638  1.00  1.130          C  
ATOM   1139  C   GLU A  71       3.243  -9.715  20.701  1.00  1.080          C  
ATOM   1140  O   GLU A  71       4.237  -9.042  20.993  1.00  1.120          O  
ATOM   1141  CB  GLU A  71       2.844 -10.235  18.309  1.00  1.520          C  
ATOM   1142  CG  GLU A  71       3.170 -11.097  17.106  1.00  1.520          C  
ATOM   1143  CD  GLU A  71       2.738 -10.484  15.814  1.00  1.520          C  
ATOM   1144  OE1 GLU A  71       2.336  -9.340  15.821  1.00  1.520          O  
ATOM   1145  OE2 GLU A  71       2.795 -11.156  14.821  1.00  1.520          O  
ATOM   1146  H   GLU A  71       1.800 -12.327  19.471  1.00  1.180          H  
ATOM   1147  HA  GLU A  71       4.392 -11.065  19.522  1.00  1.360          H  
ATOM   1148 1HB  GLU A  71       1.756 -10.120  18.352  1.00  1.830          H  
ATOM   1149 2HB  GLU A  71       3.273  -9.246  18.150  1.00  1.830          H  
ATOM   1150 1HG  GLU A  71       4.246 -11.268  17.076  1.00  1.830          H  
ATOM   1151 2HG  GLU A  71       2.679 -12.065  17.229  1.00  1.830          H  
ATOM   1152  N   ALA A  72       2.050  -9.538  21.290  1.00  1.040          N  
ATOM   1153  CA  ALA A  72       1.880  -8.531  22.319  1.00  1.070          C  
ATOM   1154  C   ALA A  72       2.731  -8.867  23.508  1.00  0.970          C  
ATOM   1155  O   ALA A  72       3.379  -7.987  24.068  1.00  1.000          O  
ATOM   1156  CB  ALA A  72       0.431  -8.422  22.735  1.00  1.490          C  
ATOM   1157  H   ALA A  72       1.247 -10.100  20.997  1.00  1.250          H  
ATOM   1158  HA  ALA A  72       2.223  -7.583  21.924  1.00  1.280          H  
ATOM   1159 1HB  ALA A  72       0.330  -7.656  23.499  1.00  1.780          H  
ATOM   1160 2HB  ALA A  72      -0.172  -8.163  21.865  1.00  1.780          H  
ATOM   1161 3HB  ALA A  72       0.110  -9.386  23.132  1.00  1.780          H  
ATOM   1162  N   MET A  73       2.774 -10.145  23.874  1.00  0.910          N  
ATOM   1163  CA  MET A  73       3.584 -10.575  24.979  1.00  0.900          C  
ATOM   1164  C   MET A  73       5.037 -10.303  24.721  1.00  0.940          C  
ATOM   1165  O   MET A  73       5.713  -9.786  25.608  1.00  0.970          O  
ATOM   1166  CB  MET A  73       3.363 -12.048  25.244  1.00  1.260          C  
ATOM   1167  CG  MET A  73       4.170 -12.618  26.381  1.00  1.260          C  
ATOM   1168  SD  MET A  73       5.884 -13.096  25.918  1.00  1.260          S  
ATOM   1169  CE  MET A  73       5.631 -14.492  24.837  1.00  1.260          C  
ATOM   1170  H   MET A  73       2.203 -10.851  23.402  1.00  1.090          H  
ATOM   1171  HA  MET A  73       3.309 -10.001  25.856  1.00  1.080          H  
ATOM   1172 1HB  MET A  73       2.312 -12.214  25.479  1.00  1.520          H  
ATOM   1173 2HB  MET A  73       3.564 -12.599  24.339  1.00  1.520          H  
ATOM   1174 1HG  MET A  73       4.227 -11.881  27.182  1.00  1.520          H  
ATOM   1175 2HG  MET A  73       3.648 -13.488  26.755  1.00  1.520          H  
ATOM   1176 1HE  MET A  73       6.597 -14.867  24.508  1.00  1.520          H  
ATOM   1177 2HE  MET A  73       5.099 -15.280  25.369  1.00  1.520          H  
ATOM   1178 3HE  MET A  73       5.055 -14.191  23.964  1.00  1.520          H  
ATOM   1179  N   GLU A  74       5.540 -10.652  23.528  1.00  0.990          N  
ATOM   1180  CA  GLU A  74       6.947 -10.433  23.259  1.00  1.100          C  
ATOM   1181  C   GLU A  74       7.272  -8.956  23.329  1.00  1.100          C  
ATOM   1182  O   GLU A  74       8.311  -8.582  23.877  1.00  1.140          O  
ATOM   1183  CB  GLU A  74       7.335 -10.985  21.885  1.00  1.500          C  
ATOM   1184  CG  GLU A  74       7.348 -12.516  21.780  1.00  1.500          C  
ATOM   1185  CD  GLU A  74       7.628 -12.999  20.376  1.00  1.500          C  
ATOM   1186  OE1 GLU A  74       7.831 -12.166  19.520  1.00  1.500          O  
ATOM   1187  OE2 GLU A  74       7.593 -14.196  20.150  1.00  1.500          O  
ATOM   1188  H   GLU A  74       4.951 -11.107  22.824  1.00  1.190          H  
ATOM   1189  HA  GLU A  74       7.528 -10.951  24.020  1.00  1.320          H  
ATOM   1190 1HB  GLU A  74       6.625 -10.613  21.142  1.00  1.800          H  
ATOM   1191 2HB  GLU A  74       8.321 -10.616  21.608  1.00  1.800          H  
ATOM   1192 1HG  GLU A  74       8.123 -12.899  22.443  1.00  1.800          H  
ATOM   1193 2HG  GLU A  74       6.401 -12.911  22.123  1.00  1.800          H  
ATOM   1194  N   ALA A  75       6.383  -8.106  22.795  1.00  1.090          N  
ATOM   1195  CA  ALA A  75       6.614  -6.675  22.834  1.00  1.140          C  
ATOM   1196  C   ALA A  75       6.629  -6.161  24.257  1.00  1.090          C  
ATOM   1197  O   ALA A  75       7.533  -5.426  24.652  1.00  1.140          O  
ATOM   1198  CB  ALA A  75       5.532  -5.948  22.071  1.00  1.580          C  
ATOM   1199  H   ALA A  75       5.555  -8.474  22.315  1.00  1.310          H  
ATOM   1200  HA  ALA A  75       7.578  -6.471  22.378  1.00  1.370          H  
ATOM   1201 1HB  ALA A  75       5.744  -4.891  22.114  1.00  1.890          H  
ATOM   1202 2HB  ALA A  75       5.520  -6.292  21.037  1.00  1.890          H  
ATOM   1203 3HB  ALA A  75       4.563  -6.149  22.528  1.00  1.890          H  
ATOM   1204  N   LEU A  76       5.659  -6.580  25.055  1.00  1.020          N  
ATOM   1205  CA  LEU A  76       5.572  -6.112  26.418  1.00  1.010          C  
ATOM   1206  C   LEU A  76       6.727  -6.643  27.251  1.00  1.010          C  
ATOM   1207  O   LEU A  76       7.223  -5.934  28.129  1.00  1.070          O  
ATOM   1208  CB  LEU A  76       4.184  -6.451  26.974  1.00  1.420          C  
ATOM   1209  CG  LEU A  76       3.068  -5.316  26.755  1.00  1.420          C  
ATOM   1210  CD1 LEU A  76       2.991  -4.885  25.286  1.00  1.420          C  
ATOM   1211  CD2 LEU A  76       1.708  -5.864  27.136  1.00  1.420          C  
ATOM   1212  H   LEU A  76       4.927  -7.201  24.694  1.00  1.220          H  
ATOM   1213  HA  LEU A  76       5.659  -5.031  26.413  1.00  1.210          H  
ATOM   1214 1HB  LEU A  76       3.837  -7.368  26.492  1.00  1.700          H  
ATOM   1215 2HB  LEU A  76       4.275  -6.643  28.039  1.00  1.700          H  
ATOM   1216  HG  LEU A  76       3.314  -4.447  27.363  1.00  1.700          H  
ATOM   1217 1HD1 LEU A  76       2.222  -4.129  25.183  1.00  1.700          H  
ATOM   1218 2HD1 LEU A  76       3.932  -4.470  24.953  1.00  1.700          H  
ATOM   1219 3HD1 LEU A  76       2.738  -5.736  24.673  1.00  1.700          H  
ATOM   1220 1HD2 LEU A  76       0.951  -5.095  26.989  1.00  1.700          H  
ATOM   1221 2HD2 LEU A  76       1.491  -6.718  26.497  1.00  1.700          H  
ATOM   1222 3HD2 LEU A  76       1.708  -6.175  28.170  1.00  1.700          H  
ATOM   1223  N   LEU A  77       7.169  -7.879  26.987  1.00  0.970          N  
ATOM   1224  CA  LEU A  77       8.279  -8.465  27.720  1.00  0.980          C  
ATOM   1225  C   LEU A  77       9.565  -7.704  27.432  1.00  1.010          C  
ATOM   1226  O   LEU A  77      10.330  -7.438  28.360  1.00  1.040          O  
ATOM   1227  CB  LEU A  77       8.440  -9.963  27.422  1.00  1.370          C  
ATOM   1228  CG  LEU A  77       9.501 -10.745  28.315  1.00  1.370          C  
ATOM   1229  CD1 LEU A  77       9.015 -12.195  28.491  1.00  1.370          C  
ATOM   1230  CD2 LEU A  77      10.910 -10.743  27.646  1.00  1.370          C  
ATOM   1231  H   LEU A  77       6.694  -8.442  26.283  1.00  1.160          H  
ATOM   1232  HA  LEU A  77       8.058  -8.378  28.780  1.00  1.180          H  
ATOM   1233 1HB  LEU A  77       7.467 -10.442  27.548  1.00  1.640          H  
ATOM   1234 2HB  LEU A  77       8.728 -10.071  26.374  1.00  1.640          H  
ATOM   1235  HG  LEU A  77       9.569 -10.277  29.303  1.00  1.640          H  
ATOM   1236 1HD1 LEU A  77       9.718 -12.746  29.114  1.00  1.640          H  
ATOM   1237 2HD1 LEU A  77       8.041 -12.186  28.974  1.00  1.640          H  
ATOM   1238 3HD1 LEU A  77       8.933 -12.678  27.516  1.00  1.640          H  
ATOM   1239 1HD2 LEU A  77      11.604 -11.298  28.275  1.00  1.640          H  
ATOM   1240 2HD2 LEU A  77      10.848 -11.220  26.669  1.00  1.640          H  
ATOM   1241 3HD2 LEU A  77      11.293  -9.739  27.522  1.00  1.640          H  
ATOM   1242  N   VAL A  78       9.855  -7.379  26.168  1.00  1.040          N  
ATOM   1243  CA  VAL A  78      11.098  -6.647  25.935  1.00  1.080          C  
ATOM   1244  C   VAL A  78      11.016  -5.220  26.514  1.00  1.100          C  
ATOM   1245  O   VAL A  78      12.024  -4.696  26.990  1.00  1.130          O  
ATOM   1246  CB  VAL A  78      11.509  -6.653  24.443  1.00  1.500          C  
ATOM   1247  CG1 VAL A  78      11.727  -8.088  23.996  1.00  1.500          C  
ATOM   1248  CG2 VAL A  78      10.454  -5.979  23.567  1.00  1.500          C  
ATOM   1249  H   VAL A  78       9.233  -7.661  25.402  1.00  1.250          H  
ATOM   1250  HA  VAL A  78      11.891  -7.174  26.461  1.00  1.300          H  
ATOM   1251  HB  VAL A  78      12.455  -6.143  24.342  1.00  1.800          H  
ATOM   1252 1HG1 VAL A  78      12.051  -8.100  22.954  1.00  1.800          H  
ATOM   1253 2HG1 VAL A  78      12.495  -8.546  24.621  1.00  1.800          H  
ATOM   1254 3HG1 VAL A  78      10.803  -8.650  24.094  1.00  1.800          H  
ATOM   1255 1HG2 VAL A  78      10.773  -6.013  22.535  1.00  1.800          H  
ATOM   1256 2HG2 VAL A  78       9.540  -6.507  23.665  1.00  1.800          H  
ATOM   1257 3HG2 VAL A  78      10.301  -4.949  23.857  1.00  1.800          H  
ATOM   1258  N   LEU A  79       9.830  -4.591  26.492  1.00  1.130          N  
ATOM   1259  CA  LEU A  79       9.674  -3.259  27.072  1.00  1.190          C  
ATOM   1260  C   LEU A  79       9.905  -3.345  28.602  1.00  1.160          C  
ATOM   1261  O   LEU A  79      10.584  -2.498  29.196  1.00  1.230          O  
ATOM   1262  CB  LEU A  79       8.268  -2.743  26.698  1.00  1.640          C  
ATOM   1263  CG  LEU A  79       8.040  -2.453  25.132  1.00  1.640          C  
ATOM   1264  CD1 LEU A  79       6.543  -2.229  24.826  1.00  1.640          C  
ATOM   1265  CD2 LEU A  79       8.795  -1.273  24.726  1.00  1.640          C  
ATOM   1266  H   LEU A  79       9.024  -5.036  26.038  1.00  1.360          H  
ATOM   1267  HA  LEU A  79      10.433  -2.607  26.657  1.00  1.430          H  
ATOM   1268 1HB  LEU A  79       7.534  -3.484  27.009  1.00  1.970          H  
ATOM   1269 2HB  LEU A  79       8.081  -1.822  27.247  1.00  1.970          H  
ATOM   1270  HG  LEU A  79       8.393  -3.285  24.556  1.00  1.970          H  
ATOM   1271 1HD1 LEU A  79       6.416  -2.042  23.762  1.00  1.970          H  
ATOM   1272 2HD1 LEU A  79       5.981  -3.112  25.103  1.00  1.970          H  
ATOM   1273 3HD1 LEU A  79       6.176  -1.386  25.380  1.00  1.970          H  
ATOM   1274 1HD2 LEU A  79       8.633  -1.095  23.670  1.00  1.970          H  
ATOM   1275 2HD2 LEU A  79       8.440  -0.426  25.297  1.00  1.970          H  
ATOM   1276 3HD2 LEU A  79       9.852  -1.416  24.899  1.00  1.970          H  
ATOM   1277  N   HIS A  80       9.393  -4.426  29.213  1.00  1.130          N  
ATOM   1278  CA  HIS A  80       9.544  -4.767  30.627  1.00  1.160          C  
ATOM   1279  C   HIS A  80      11.029  -4.908  30.942  1.00  1.190          C  
ATOM   1280  O   HIS A  80      11.535  -4.298  31.894  1.00  1.280          O  
ATOM   1281  CB  HIS A  80       8.739  -6.065  30.888  1.00  1.610          C  
ATOM   1282  CG  HIS A  80       8.806  -6.770  32.222  1.00  1.610          C  
ATOM   1283  ND1 HIS A  80       7.671  -7.278  32.855  1.00  1.610          N  
ATOM   1284  CD2 HIS A  80       9.850  -7.127  32.996  1.00  1.610          C  
ATOM   1285  CE1 HIS A  80       8.045  -7.902  33.958  1.00  1.610          C  
ATOM   1286  NE2 HIS A  80       9.343  -7.819  34.057  1.00  1.610          N  
ATOM   1287  H   HIS A  80       8.804  -5.054  28.664  1.00  1.360          H  
ATOM   1288  HA  HIS A  80       9.137  -3.975  31.249  1.00  1.390          H  
ATOM   1289 1HB  HIS A  80       7.701  -5.858  30.680  1.00  1.930          H  
ATOM   1290 2HB  HIS A  80       9.031  -6.783  30.184  1.00  1.930          H  
ATOM   1291  HD2 HIS A  80      10.902  -6.920  32.818  1.00  1.930          H  
ATOM   1292  HE1 HIS A  80       7.408  -8.400  34.676  1.00  1.930          H  
ATOM   1293  HE2 HIS A  80       9.881  -8.205  34.822  1.00  1.930          H  
ATOM   1294  N   GLN A  81      11.735  -5.689  30.117  1.00  1.190          N  
ATOM   1295  CA  GLN A  81      13.165  -5.886  30.248  1.00  1.260          C  
ATOM   1296  C   GLN A  81      13.916  -4.561  30.211  1.00  1.200          C  
ATOM   1297  O   GLN A  81      14.853  -4.355  30.979  1.00  1.250          O  
ATOM   1298  CB  GLN A  81      13.670  -6.805  29.135  1.00  1.740          C  
ATOM   1299  CG  GLN A  81      15.144  -7.088  29.159  1.00  1.740          C  
ATOM   1300  CD  GLN A  81      15.551  -8.057  28.113  1.00  1.740          C  
ATOM   1301  OE1 GLN A  81      14.776  -8.931  27.719  1.00  1.740          O  
ATOM   1302  NE2 GLN A  81      16.777  -7.923  27.631  1.00  1.740          N  
ATOM   1303  H   GLN A  81      11.240  -6.200  29.381  1.00  1.430          H  
ATOM   1304  HA  GLN A  81      13.357  -6.361  31.205  1.00  1.510          H  
ATOM   1305 1HB  GLN A  81      13.123  -7.749  29.172  1.00  2.080          H  
ATOM   1306 2HB  GLN A  81      13.456  -6.351  28.179  1.00  2.080          H  
ATOM   1307 1HG  GLN A  81      15.688  -6.159  28.982  1.00  2.080          H  
ATOM   1308 2HG  GLN A  81      15.414  -7.497  30.108  1.00  2.080          H  
ATOM   1309 1HE2 GLN A  81      17.104  -8.548  26.920  1.00  2.080          H  
ATOM   1310 2HE2 GLN A  81      17.382  -7.198  27.963  1.00  2.080          H  
ATOM   1311  N   LEU A  82      13.535  -3.622  29.352  1.00  1.180          N  
ATOM   1312  CA  LEU A  82      14.305  -2.386  29.328  1.00  1.160          C  
ATOM   1313  C   LEU A  82      14.312  -1.665  30.667  1.00  1.320          C  
ATOM   1314  O   LEU A  82      15.373  -1.204  31.115  1.00  1.410          O  
ATOM   1315  CB  LEU A  82      13.734  -1.388  28.329  1.00  1.630          C  
ATOM   1316  CG  LEU A  82      13.829  -1.672  26.873  1.00  1.630          C  
ATOM   1317  CD1 LEU A  82      13.051  -0.568  26.172  1.00  1.630          C  
ATOM   1318  CD2 LEU A  82      15.272  -1.712  26.451  1.00  1.630          C  
ATOM   1319  H   LEU A  82      12.786  -3.814  28.676  1.00  1.420          H  
ATOM   1320  HA  LEU A  82      15.332  -2.631  29.086  1.00  1.390          H  
ATOM   1321 1HB  LEU A  82      12.682  -1.239  28.571  1.00  1.960          H  
ATOM   1322 2HB  LEU A  82      14.238  -0.467  28.484  1.00  1.960          H  
ATOM   1323  HG  LEU A  82      13.357  -2.621  26.636  1.00  1.960          H  
ATOM   1324 1HD1 LEU A  82      13.063  -0.706  25.114  1.00  1.960          H  
ATOM   1325 2HD1 LEU A  82      12.027  -0.596  26.521  1.00  1.960          H  
ATOM   1326 3HD1 LEU A  82      13.491   0.401  26.407  1.00  1.960          H  
ATOM   1327 1HD2 LEU A  82      15.337  -1.890  25.388  1.00  1.960          H  
ATOM   1328 2HD2 LEU A  82      15.723  -0.769  26.701  1.00  1.960          H  
ATOM   1329 3HD2 LEU A  82      15.800  -2.506  26.961  1.00  1.960          H  
ATOM   1330  N   ASP A  83      13.171  -1.660  31.360  1.00  1.740          N  
ATOM   1331  CA  ASP A  83      13.112  -0.977  32.653  1.00  2.150          C  
ATOM   1332  C   ASP A  83      13.703  -1.841  33.774  1.00  2.490          C  
ATOM   1333  O   ASP A  83      14.331  -1.316  34.696  1.00  2.660          O  
ATOM   1334  CB  ASP A  83      11.673  -0.591  32.989  1.00  2.850          C  
ATOM   1335  CG  ASP A  83      11.124   0.506  32.075  1.00  2.850          C  
ATOM   1336  OD1 ASP A  83      11.683   1.577  32.048  1.00  2.850          O  
ATOM   1337  OD2 ASP A  83      10.141   0.270  31.427  1.00  2.850          O  
ATOM   1338  H   ASP A  83      12.325  -2.048  30.914  1.00  2.090          H  
ATOM   1339  HA  ASP A  83      13.703  -0.063  32.582  1.00  2.580          H  
ATOM   1340 1HB  ASP A  83      11.050  -1.479  32.873  1.00  3.420          H  
ATOM   1341 2HB  ASP A  83      11.607  -0.268  34.030  1.00  3.420          H  
ATOM   1342  N   SER A  84      13.573  -3.165  33.662  1.00  2.900          N  
ATOM   1343  CA  SER A  84      14.097  -4.090  34.669  1.00  3.620          C  
ATOM   1344  C   SER A  84      15.611  -4.345  34.543  1.00  3.460          C  
ATOM   1345  O   SER A  84      16.237  -4.891  35.461  1.00  3.910          O  
ATOM   1346  CB  SER A  84      13.355  -5.395  34.587  1.00  4.780          C  
ATOM   1347  OG  SER A  84      12.023  -5.246  34.955  1.00  4.780          O  
ATOM   1348  H   SER A  84      13.017  -3.549  32.891  1.00  3.480          H  
ATOM   1349  HA  SER A  84      13.910  -3.660  35.649  1.00  4.340          H  
ATOM   1350 1HB  SER A  84      13.412  -5.759  33.564  1.00  5.740          H  
ATOM   1351 2HB  SER A  84      13.827  -6.117  35.227  1.00  5.740          H  
ATOM   1352  HG  SER A  84      11.589  -6.060  34.709  1.00  5.740          H  
ATOM   1353  N   ILE A  85      16.202  -3.948  33.415  1.00  3.060          N  
ATOM   1354  CA  ILE A  85      17.639  -4.050  33.201  1.00  3.320          C  
ATOM   1355  C   ILE A  85      18.349  -2.709  33.399  1.00  2.810          C  
ATOM   1356  O   ILE A  85      19.380  -2.658  34.084  1.00  3.120          O  
ATOM   1357  CB  ILE A  85      17.987  -4.632  31.813  1.00  4.540          C  
ATOM   1358  CG1 ILE A  85      17.376  -6.075  31.636  1.00  4.540          C  
ATOM   1359  CG2 ILE A  85      19.512  -4.637  31.587  1.00  4.540          C  
ATOM   1360  CD1 ILE A  85      17.811  -7.125  32.609  1.00  4.540          C  
ATOM   1361  H   ILE A  85      15.615  -3.607  32.650  1.00  3.670          H  
ATOM   1362  HA  ILE A  85      18.047  -4.717  33.953  1.00  3.980          H  
ATOM   1363  HB  ILE A  85      17.521  -4.005  31.049  1.00  5.450          H  
ATOM   1364 1HG1 ILE A  85      16.313  -6.009  31.732  1.00  5.450          H  
ATOM   1365 2HG1 ILE A  85      17.624  -6.421  30.640  1.00  5.450          H  
ATOM   1366 1HG2 ILE A  85      19.720  -5.030  30.594  1.00  5.450          H  
ATOM   1367 2HG2 ILE A  85      19.910  -3.628  31.658  1.00  5.450          H  
ATOM   1368 3HG2 ILE A  85      19.999  -5.260  32.333  1.00  5.450          H  
ATOM   1369 1HD1 ILE A  85      17.315  -8.062  32.371  1.00  5.450          H  
ATOM   1370 2HD1 ILE A  85      18.883  -7.274  32.552  1.00  5.450          H  
ATOM   1371 3HD1 ILE A  85      17.544  -6.835  33.615  1.00  5.450          H  
ATOM   1372  N   ASP A  86      17.865  -1.607  32.797  1.00  2.560          N  
ATOM   1373  CA  ASP A  86      18.626  -0.374  32.966  1.00  2.640          C  
ATOM   1374  C   ASP A  86      18.320   0.273  34.314  1.00  2.830          C  
ATOM   1375  O   ASP A  86      17.548   1.225  34.464  1.00  2.980          O  
ATOM   1376  CB  ASP A  86      18.410   0.622  31.817  1.00  3.660          C  
ATOM   1377  CG  ASP A  86      19.384   1.842  31.938  1.00  3.660          C  
ATOM   1378  OD1 ASP A  86      19.843   2.096  33.046  1.00  3.660          O  
ATOM   1379  OD2 ASP A  86      19.707   2.468  30.927  1.00  3.660          O  
ATOM   1380  H   ASP A  86      17.017  -1.612  32.227  1.00  3.070          H  
ATOM   1381  HA  ASP A  86      19.682  -0.632  32.955  1.00  3.170          H  
ATOM   1382 1HB  ASP A  86      18.565   0.120  30.864  1.00  4.400          H  
ATOM   1383 2HB  ASP A  86      17.376   0.982  31.835  1.00  4.400          H  
ATOM   1384  N   LEU A  87      19.028  -0.211  35.307  1.00  3.330          N  
ATOM   1385  CA  LEU A  87      18.819   0.205  36.675  1.00  4.070          C  
ATOM   1386  C   LEU A  87      19.713   1.384  37.045  1.00  4.050          C  
ATOM   1387  O   LEU A  87      19.946   1.655  38.222  1.00  4.440          O  
ATOM   1388  CB  LEU A  87      19.016  -0.995  37.606  1.00  5.400          C  
ATOM   1389  CG  LEU A  87      18.035  -2.223  37.341  1.00  5.400          C  
ATOM   1390  CD1 LEU A  87      18.381  -3.347  38.280  1.00  5.400          C  
ATOM   1391  CD2 LEU A  87      16.550  -1.815  37.505  1.00  5.400          C  
ATOM   1392  H   LEU A  87      19.620  -1.013  35.080  1.00  4.000          H  
ATOM   1393  HA  LEU A  87      17.795   0.553  36.774  1.00  4.880          H  
ATOM   1394 1HB  LEU A  87      20.039  -1.354  37.492  1.00  6.480          H  
ATOM   1395 2HB  LEU A  87      18.877  -0.667  38.635  1.00  6.480          H  
ATOM   1396  HG  LEU A  87      18.184  -2.587  36.332  1.00  6.480          H  
ATOM   1397 1HD1 LEU A  87      17.726  -4.198  38.072  1.00  6.480          H  
ATOM   1398 2HD1 LEU A  87      19.418  -3.642  38.129  1.00  6.480          H  
ATOM   1399 3HD1 LEU A  87      18.240  -3.022  39.308  1.00  6.480          H  
ATOM   1400 1HD2 LEU A  87      15.922  -2.686  37.309  1.00  6.480          H  
ATOM   1401 2HD2 LEU A  87      16.372  -1.460  38.520  1.00  6.480          H  
ATOM   1402 3HD2 LEU A  87      16.284  -1.036  36.795  1.00  6.480          H  
ATOM   1403  N   TRP A  88      20.198   2.107  36.021  1.00  3.970          N  
ATOM   1404  CA  TRP A  88      20.985   3.317  36.205  1.00  4.540          C  
ATOM   1405  C   TRP A  88      20.039   4.514  36.094  1.00  4.000          C  
ATOM   1406  O   TRP A  88      20.452   5.683  36.146  1.00  4.550          O  
ATOM   1407  CB  TRP A  88      22.087   3.402  35.153  1.00  6.130          C  
ATOM   1408  CG  TRP A  88      23.222   2.425  35.342  1.00  6.130          C  
ATOM   1409  CD1 TRP A  88      24.399   2.650  35.994  1.00  6.130          C  
ATOM   1410  CD2 TRP A  88      23.298   1.073  34.853  1.00  6.130          C  
ATOM   1411  NE1 TRP A  88      25.189   1.537  35.941  1.00  6.130          N  
ATOM   1412  CE2 TRP A  88      24.535   0.564  35.247  1.00  6.130          C  
ATOM   1413  CE3 TRP A  88      22.439   0.271  34.120  1.00  6.130          C  
ATOM   1414  CZ2 TRP A  88      24.930  -0.717  34.929  1.00  6.130          C  
ATOM   1415  CZ3 TRP A  88      22.824  -1.015  33.801  1.00  6.130          C  
ATOM   1416  CH2 TRP A  88      24.044  -1.498  34.194  1.00  6.130          C  
ATOM   1417  H   TRP A  88      19.992   1.836  35.043  1.00  4.760          H  
ATOM   1418  HA  TRP A  88      21.435   3.308  37.198  1.00  5.450          H  
ATOM   1419 1HB  TRP A  88      21.649   3.200  34.176  1.00  7.350          H  
ATOM   1420 2HB  TRP A  88      22.458   4.386  35.107  1.00  7.350          H  
ATOM   1421  HD1 TRP A  88      24.678   3.572  36.481  1.00  7.350          H  
ATOM   1422  HE1 TRP A  88      26.112   1.447  36.345  1.00  7.350          H  
ATOM   1423  HE3 TRP A  88      21.484   0.650  33.804  1.00  7.350          H  
ATOM   1424  HZ2 TRP A  88      25.897  -1.115  35.232  1.00  7.350          H  
ATOM   1425  HZ3 TRP A  88      22.134  -1.634  33.225  1.00  7.350          H  
ATOM   1426  HH2 TRP A  88      24.322  -2.515  33.926  1.00  7.350          H  
ATOM   1427  N   ASN A  89      18.755   4.186  35.906  1.00  3.270          N  
ATOM   1428  CA  ASN A  89      17.623   5.083  35.781  1.00  3.320          C  
ATOM   1429  C   ASN A  89      17.071   5.468  37.167  1.00  3.060          C  
ATOM   1430  O   ASN A  89      16.691   4.572  37.913  1.00  3.320          O  
ATOM   1431  CB  ASN A  89      16.558   4.403  34.942  1.00  4.630          C  
ATOM   1432  CG  ASN A  89      15.417   5.280  34.574  1.00  4.630          C  
ATOM   1433  OD1 ASN A  89      15.064   6.242  35.269  1.00  4.630          O  
ATOM   1434  ND2 ASN A  89      14.816   4.963  33.449  1.00  4.630          N  
ATOM   1435  H   ASN A  89      18.537   3.191  35.798  1.00  3.920          H  
ATOM   1436  HA  ASN A  89      17.939   5.966  35.264  1.00  3.980          H  
ATOM   1437 1HB  ASN A  89      17.020   4.023  34.025  1.00  5.550          H  
ATOM   1438 2HB  ASN A  89      16.173   3.537  35.485  1.00  5.550          H  
ATOM   1439 1HD2 ASN A  89      14.034   5.499  33.117  1.00  5.550          H  
ATOM   1440 2HD2 ASN A  89      15.140   4.172  32.925  1.00  5.550          H  
ATOM   1441  N   PRO A  90      17.078   6.758  37.581  1.00  3.230          N  
ATOM   1442  CA  PRO A  90      16.555   7.262  38.850  1.00  3.490          C  
ATOM   1443  C   PRO A  90      15.068   6.951  39.050  1.00  3.110          C  
ATOM   1444  O   PRO A  90      14.573   6.945  40.178  1.00  3.430          O  
ATOM   1445  CB  PRO A  90      16.765   8.774  38.733  1.00  5.240          C  
ATOM   1446  CG  PRO A  90      17.895   8.928  37.762  1.00  5.240          C  
ATOM   1447  CD  PRO A  90      17.723   7.812  36.770  1.00  5.240          C  
ATOM   1448  HA  PRO A  90      17.152   6.841  39.674  1.00  4.190          H  
ATOM   1449 1HB  PRO A  90      15.830   9.249  38.379  1.00  6.280          H  
ATOM   1450 2HB  PRO A  90      16.983   9.200  39.721  1.00  6.280          H  
ATOM   1451 1HG  PRO A  90      17.862   9.915  37.286  1.00  6.280          H  
ATOM   1452 2HG  PRO A  90      18.862   8.873  38.285  1.00  6.280          H  
ATOM   1453 1HD  PRO A  90      17.070   8.129  35.948  1.00  6.280          H  
ATOM   1454 2HD  PRO A  90      18.733   7.529  36.446  1.00  6.280          H  
ATOM   1455  N   ASP A  91      14.363   6.664  37.954  1.00  2.920          N  
ATOM   1456  CA  ASP A  91      12.945   6.358  37.976  1.00  3.000          C  
ATOM   1457  C   ASP A  91      12.824   4.870  37.669  1.00  2.430          C  
ATOM   1458  O   ASP A  91      12.278   4.434  36.648  1.00  2.700          O  
ATOM   1459  CB  ASP A  91      12.204   7.209  36.930  1.00  4.170          C  
ATOM   1460  CG  ASP A  91      12.158   8.714  37.267  1.00  4.170          C  
ATOM   1461  OD1 ASP A  91      12.040   9.061  38.421  1.00  4.170          O  
ATOM   1462  OD2 ASP A  91      12.229   9.502  36.349  1.00  4.170          O  
ATOM   1463  H   ASP A  91      14.815   6.651  37.045  1.00  3.500          H  
ATOM   1464  HA  ASP A  91      12.539   6.553  38.967  1.00  3.600          H  
ATOM   1465 1HB  ASP A  91      12.705   7.097  35.972  1.00  5.000          H  
ATOM   1466 2HB  ASP A  91      11.194   6.851  36.796  1.00  5.000          H  
ATOM   1467  N   ALA A  92      13.369   4.120  38.609  1.00  1.960          N  
ATOM   1468  CA  ALA A  92      13.535   2.678  38.633  1.00  1.750          C  
ATOM   1469  C   ALA A  92      12.275   1.906  39.083  1.00  1.580          C  
ATOM   1470  O   ALA A  92      11.359   2.501  39.668  1.00  1.790          O  
ATOM   1471  CB  ALA A  92      14.686   2.342  39.579  1.00  2.530          C  
ATOM   1472  H   ALA A  92      13.751   4.640  39.395  1.00  2.350          H  
ATOM   1473  HA  ALA A  92      13.810   2.385  37.628  1.00  2.100          H  
ATOM   1474 1HB  ALA A  92      14.886   1.282  39.602  1.00  3.040          H  
ATOM   1475 2HB  ALA A  92      15.582   2.862  39.260  1.00  3.040          H  
ATOM   1476 3HB  ALA A  92      14.422   2.666  40.583  1.00  3.040          H  
ATOM   1477  N   PRO A  93      12.221   0.586  38.774  1.00  1.660          N  
ATOM   1478  CA  PRO A  93      11.291  -0.403  39.288  1.00  1.670          C  
ATOM   1479  C   PRO A  93      11.470  -0.466  40.800  1.00  1.350          C  
ATOM   1480  O   PRO A  93      12.540  -0.112  41.286  1.00  1.560          O  
ATOM   1481  CB  PRO A  93      11.782  -1.709  38.630  1.00  2.500          C  
ATOM   1482  CG  PRO A  93      12.486  -1.284  37.388  1.00  2.500          C  
ATOM   1483  CD  PRO A  93      13.110   0.035  37.705  1.00  2.500          C  
ATOM   1484  HA  PRO A  93      10.286  -0.109  39.011  1.00  2.000          H  
ATOM   1485 1HB  PRO A  93      12.444  -2.249  39.321  1.00  3.010          H  
ATOM   1486 2HB  PRO A  93      10.945  -2.373  38.418  1.00  3.010          H  
ATOM   1487 1HG  PRO A  93      13.254  -2.026  37.147  1.00  3.010          H  
ATOM   1488 2HG  PRO A  93      11.818  -1.259  36.527  1.00  3.010          H  
ATOM   1489 1HD  PRO A  93      14.133  -0.114  38.049  1.00  3.010          H  
ATOM   1490 2HD  PRO A  93      13.054   0.620  36.772  1.00  3.010          H  
ATOM   1491  N   VAL A  94      10.449  -0.896  41.553  1.00  1.240          N  
ATOM   1492  CA  VAL A  94       9.179  -1.426  41.051  1.00  1.100          C  
ATOM   1493  C   VAL A  94       8.108  -0.378  40.753  1.00  0.980          C  
ATOM   1494  O   VAL A  94       7.222  -0.632  39.937  1.00  0.900          O  
ATOM   1495  CB  VAL A  94       8.627  -2.506  42.021  1.00  1.600          C  
ATOM   1496  CG1 VAL A  94       8.082  -1.887  43.321  1.00  1.600          C  
ATOM   1497  CG2 VAL A  94       7.537  -3.332  41.300  1.00  1.600          C  
ATOM   1498  H   VAL A  94      10.587  -0.877  42.557  1.00  1.490          H  
ATOM   1499  HA  VAL A  94       9.387  -1.952  40.128  1.00  1.320          H  
ATOM   1500  HB  VAL A  94       9.447  -3.167  42.305  1.00  1.920          H  
ATOM   1501 1HG1 VAL A  94       7.732  -2.683  43.979  1.00  1.920          H  
ATOM   1502 2HG1 VAL A  94       8.869  -1.329  43.827  1.00  1.920          H  
ATOM   1503 3HG1 VAL A  94       7.257  -1.217  43.118  1.00  1.920          H  
ATOM   1504 1HG2 VAL A  94       7.177  -4.105  41.960  1.00  1.920          H  
ATOM   1505 2HG2 VAL A  94       6.701  -2.713  41.009  1.00  1.920          H  
ATOM   1506 3HG2 VAL A  94       7.962  -3.790  40.416  1.00  1.920          H  
ATOM   1507  N   GLU A  95       8.109   0.740  41.459  1.00  1.020          N  
ATOM   1508  CA  GLU A  95       7.032   1.712  41.314  1.00  0.980          C  
ATOM   1509  C   GLU A  95       6.852   2.377  39.936  1.00  0.940          C  
ATOM   1510  O   GLU A  95       5.707   2.584  39.514  1.00  0.880          O  
ATOM   1511  CB  GLU A  95       7.186   2.789  42.384  1.00  1.390          C  
ATOM   1512  CG  GLU A  95       6.971   2.279  43.829  1.00  1.390          C  
ATOM   1513  CD  GLU A  95       8.191   1.598  44.419  1.00  1.390          C  
ATOM   1514  OE1 GLU A  95       9.188   1.507  43.728  1.00  1.390          O  
ATOM   1515  OE2 GLU A  95       8.131   1.172  45.545  1.00  1.390          O  
ATOM   1516  H   GLU A  95       8.861   0.923  42.133  1.00  1.220          H  
ATOM   1517  HA  GLU A  95       6.101   1.179  41.529  1.00  1.180          H  
ATOM   1518 1HB  GLU A  95       8.184   3.223  42.318  1.00  1.670          H  
ATOM   1519 2HB  GLU A  95       6.469   3.589  42.199  1.00  1.670          H  
ATOM   1520 1HG  GLU A  95       6.696   3.120  44.464  1.00  1.670          H  
ATOM   1521 2HG  GLU A  95       6.136   1.572  43.829  1.00  1.670          H  
ATOM   1522  N   THR A  96       7.937   2.733  39.222  1.00  1.020          N  
ATOM   1523  CA  THR A  96       7.715   3.425  37.943  1.00  1.050          C  
ATOM   1524  C   THR A  96       7.310   2.413  36.902  1.00  0.950          C  
ATOM   1525  O   THR A  96       6.456   2.656  36.048  1.00  0.950          O  
ATOM   1526  CB  THR A  96       8.977   4.143  37.512  1.00  1.460          C  
ATOM   1527  OG1 THR A  96      10.010   3.170  37.333  1.00  1.460          O  
ATOM   1528  CG2 THR A  96       9.356   5.113  38.634  1.00  1.460          C  
ATOM   1529  H   THR A  96       8.898   2.571  39.555  1.00  1.220          H  
ATOM   1530  HA  THR A  96       6.908   4.148  38.060  1.00  1.260          H  
ATOM   1531  HB  THR A  96       8.814   4.678  36.580  1.00  1.750          H  
ATOM   1532  HG1 THR A  96      10.812   3.600  36.948  1.00  1.750          H  
ATOM   1533 1HG2 THR A  96      10.239   5.632  38.388  1.00  1.750          H  
ATOM   1534 2HG2 THR A  96       8.550   5.828  38.774  1.00  1.750          H  
ATOM   1535 3HG2 THR A  96       9.519   4.570  39.560  1.00  1.750          H  
ATOM   1536  N   PHE A  97       7.904   1.258  37.051  1.00  0.920          N  
ATOM   1537  CA  PHE A  97       7.724   0.059  36.269  1.00  0.890          C  
ATOM   1538  C   PHE A  97       6.262  -0.375  36.317  1.00  0.780          C  
ATOM   1539  O   PHE A  97       5.644  -0.624  35.270  1.00  0.780          O  
ATOM   1540  CB  PHE A  97       8.718  -0.915  36.829  1.00  1.260          C  
ATOM   1541  CG  PHE A  97       8.751  -2.244  36.391  1.00  1.260          C  
ATOM   1542  CD1 PHE A  97       9.161  -2.578  35.134  1.00  1.260          C  
ATOM   1543  CD2 PHE A  97       8.464  -3.222  37.300  1.00  1.260          C  
ATOM   1544  CE1 PHE A  97       9.248  -3.880  34.790  1.00  1.260          C  
ATOM   1545  CE2 PHE A  97       8.567  -4.512  36.967  1.00  1.260          C  
ATOM   1546  CZ  PHE A  97       8.948  -4.837  35.723  1.00  1.260          C  
ATOM   1547  H   PHE A  97       8.606   1.257  37.779  1.00  1.100          H  
ATOM   1548  HA  PHE A  97       7.989   0.274  35.233  1.00  1.070          H  
ATOM   1549 1HB  PHE A  97       9.693  -0.494  36.674  1.00  1.510          H  
ATOM   1550 2HB  PHE A  97       8.557  -0.948  37.879  1.00  1.510          H  
ATOM   1551  HD1 PHE A  97       9.410  -1.798  34.421  1.00  1.510          H  
ATOM   1552  HD2 PHE A  97       8.155  -2.944  38.302  1.00  1.510          H  
ATOM   1553  HE1 PHE A  97       9.570  -4.166  33.788  1.00  1.510          H  
ATOM   1554  HE2 PHE A  97       8.338  -5.290  37.693  1.00  1.510          H  
ATOM   1555  HZ  PHE A  97       9.019  -5.843  35.482  1.00  1.510          H  
ATOM   1556  N   TRP A  98       5.698  -0.426  37.535  1.00  0.770          N  
ATOM   1557  CA  TRP A  98       4.293  -0.731  37.752  1.00  0.760          C  
ATOM   1558  C   TRP A  98       3.415   0.259  36.997  1.00  0.750          C  
ATOM   1559  O   TRP A  98       2.515  -0.152  36.263  1.00  0.770          O  
ATOM   1560  CB  TRP A  98       3.973  -0.651  39.255  1.00  1.070          C  
ATOM   1561  CG  TRP A  98       2.507  -0.815  39.625  1.00  1.070          C  
ATOM   1562  CD1 TRP A  98       1.863  -1.968  39.906  1.00  1.070          C  
ATOM   1563  CD2 TRP A  98       1.506   0.233  39.764  1.00  1.070          C  
ATOM   1564  NE1 TRP A  98       0.550  -1.725  40.196  1.00  1.070          N  
ATOM   1565  CE2 TRP A  98       0.314  -0.390  40.109  1.00  1.070          C  
ATOM   1566  CE3 TRP A  98       1.529   1.624  39.626  1.00  1.070          C  
ATOM   1567  CZ2 TRP A  98      -0.853   0.324  40.310  1.00  1.070          C  
ATOM   1568  CZ3 TRP A  98       0.365   2.335  39.821  1.00  1.070          C  
ATOM   1569  CH2 TRP A  98      -0.798   1.704  40.152  1.00  1.070          C  
ATOM   1570  H   TRP A  98       6.277  -0.262  38.361  1.00  0.920          H  
ATOM   1571  HA  TRP A  98       4.080  -1.730  37.384  1.00  0.910          H  
ATOM   1572 1HB  TRP A  98       4.540  -1.418  39.779  1.00  1.280          H  
ATOM   1573 2HB  TRP A  98       4.313   0.307  39.644  1.00  1.280          H  
ATOM   1574  HD1 TRP A  98       2.307  -2.928  39.910  1.00  1.280          H  
ATOM   1575  HE1 TRP A  98      -0.129  -2.432  40.444  1.00  1.280          H  
ATOM   1576  HE3 TRP A  98       2.442   2.147  39.370  1.00  1.280          H  
ATOM   1577  HZ2 TRP A  98      -1.789  -0.161  40.581  1.00  1.280          H  
ATOM   1578  HZ3 TRP A  98       0.400   3.423  39.700  1.00  1.280          H  
ATOM   1579  HH2 TRP A  98      -1.699   2.299  40.300  1.00  1.280          H  
ATOM   1580  N   GLU A  99       3.686   1.565  37.130  1.00  0.760          N  
ATOM   1581  CA  GLU A  99       2.846   2.554  36.450  1.00  0.790          C  
ATOM   1582  C   GLU A  99       2.857   2.373  34.934  1.00  0.780          C  
ATOM   1583  O   GLU A  99       1.804   2.432  34.283  1.00  0.800          O  
ATOM   1584  CB  GLU A  99       3.321   3.974  36.794  1.00  1.090          C  
ATOM   1585  CG  GLU A  99       2.514   5.107  36.148  1.00  1.090          C  
ATOM   1586  CD  GLU A  99       1.130   5.260  36.696  1.00  1.090          C  
ATOM   1587  OE1 GLU A  99       0.969   5.177  37.892  1.00  1.090          O  
ATOM   1588  OE2 GLU A  99       0.231   5.481  35.911  1.00  1.090          O  
ATOM   1589  H   GLU A  99       4.436   1.878  37.758  1.00  0.910          H  
ATOM   1590  HA  GLU A  99       1.820   2.432  36.799  1.00  0.950          H  
ATOM   1591 1HB  GLU A  99       3.297   4.110  37.875  1.00  1.310          H  
ATOM   1592 2HB  GLU A  99       4.357   4.089  36.480  1.00  1.310          H  
ATOM   1593 1HG  GLU A  99       3.053   6.037  36.311  1.00  1.310          H  
ATOM   1594 2HG  GLU A  99       2.463   4.942  35.076  1.00  1.310          H  
ATOM   1595  N   ILE A 100       4.035   2.107  34.366  1.00  0.800          N  
ATOM   1596  CA  ILE A 100       4.142   1.947  32.923  1.00  0.840          C  
ATOM   1597  C   ILE A 100       3.359   0.741  32.448  1.00  0.790          C  
ATOM   1598  O   ILE A 100       2.554   0.841  31.519  1.00  0.810          O  
ATOM   1599  CB  ILE A 100       5.618   1.755  32.497  1.00  1.160          C  
ATOM   1600  CG1 ILE A 100       6.413   3.035  32.755  1.00  1.160          C  
ATOM   1601  CG2 ILE A 100       5.682   1.374  30.995  1.00  1.160          C  
ATOM   1602  CD1 ILE A 100       7.941   2.857  32.701  1.00  1.160          C  
ATOM   1603  H   ILE A 100       4.876   2.091  34.957  1.00  0.960          H  
ATOM   1604  HA  ILE A 100       3.737   2.839  32.442  1.00  1.010          H  
ATOM   1605  HB  ILE A 100       6.068   0.963  33.099  1.00  1.390          H  
ATOM   1606 1HG1 ILE A 100       6.123   3.759  32.005  1.00  1.390          H  
ATOM   1607 2HG1 ILE A 100       6.146   3.428  33.728  1.00  1.390          H  
ATOM   1608 1HG2 ILE A 100       6.711   1.229  30.686  1.00  1.390          H  
ATOM   1609 2HG2 ILE A 100       5.142   0.452  30.805  1.00  1.390          H  
ATOM   1610 3HG2 ILE A 100       5.239   2.176  30.404  1.00  1.390          H  
ATOM   1611 1HD1 ILE A 100       8.426   3.808  32.894  1.00  1.390          H  
ATOM   1612 2HD1 ILE A 100       8.249   2.141  33.465  1.00  1.390          H  
ATOM   1613 3HD1 ILE A 100       8.263   2.493  31.728  1.00  1.390          H  
ATOM   1614  N   SER A 101       3.595  -0.401  33.093  1.00  0.740          N  
ATOM   1615  CA  SER A 101       2.958  -1.645  32.698  1.00  0.720          C  
ATOM   1616  C   SER A 101       1.449  -1.606  32.881  1.00  0.680          C  
ATOM   1617  O   SER A 101       0.709  -2.160  32.054  1.00  0.720          O  
ATOM   1618  CB  SER A 101       3.564  -2.785  33.460  1.00  1.020          C  
ATOM   1619  OG  SER A 101       4.915  -2.961  33.102  1.00  1.020          O  
ATOM   1620  H   SER A 101       4.254  -0.403  33.877  1.00  0.890          H  
ATOM   1621  HA  SER A 101       3.167  -1.804  31.641  1.00  0.860          H  
ATOM   1622 1HB  SER A 101       3.477  -2.594  34.530  1.00  1.220          H  
ATOM   1623 2HB  SER A 101       3.011  -3.682  33.235  1.00  1.220          H  
ATOM   1624  HG  SER A 101       5.396  -2.251  33.553  1.00  1.220          H  
ATOM   1625  N   SER A 102       0.985  -0.957  33.958  1.00  0.660          N  
ATOM   1626  CA  SER A 102      -0.434  -0.831  34.232  1.00  0.660          C  
ATOM   1627  C   SER A 102      -1.087  -0.082  33.087  1.00  0.690          C  
ATOM   1628  O   SER A 102      -2.112  -0.521  32.548  1.00  0.700          O  
ATOM   1629  CB  SER A 102      -0.653  -0.119  35.553  1.00  0.920          C  
ATOM   1630  OG  SER A 102      -2.017   0.014  35.841  1.00  0.920          O  
ATOM   1631  H   SER A 102       1.639  -0.553  34.635  1.00  0.790          H  
ATOM   1632  HA  SER A 102      -0.879  -1.821  34.285  1.00  0.790          H  
ATOM   1633 1HB  SER A 102      -0.159  -0.676  36.352  1.00  1.110          H  
ATOM   1634 2HB  SER A 102      -0.186   0.867  35.513  1.00  1.110          H  
ATOM   1635  HG  SER A 102      -2.060   0.458  36.690  1.00  1.110          H  
ATOM   1636  N   GLN A 103      -0.480   1.040  32.670  1.00  0.720          N  
ATOM   1637  CA  GLN A 103      -1.045   1.765  31.548  1.00  0.750          C  
ATOM   1638  C   GLN A 103      -1.040   0.921  30.281  1.00  0.730          C  
ATOM   1639  O   GLN A 103      -2.040   0.894  29.564  1.00  0.740          O  
ATOM   1640  CB  GLN A 103      -0.287   3.062  31.286  1.00  1.040          C  
ATOM   1641  CG  GLN A 103      -0.490   4.163  32.283  1.00  1.040          C  
ATOM   1642  CD  GLN A 103       0.340   5.423  31.948  1.00  1.040          C  
ATOM   1643  OE1 GLN A 103       0.540   5.844  30.778  1.00  1.040          O  
ATOM   1644  NE2 GLN A 103       0.821   6.064  33.004  1.00  1.040          N  
ATOM   1645  H   GLN A 103       0.347   1.394  33.165  1.00  0.860          H  
ATOM   1646  HA  GLN A 103      -2.077   2.013  31.786  1.00  0.900          H  
ATOM   1647 1HB  GLN A 103       0.773   2.834  31.306  1.00  1.250          H  
ATOM   1648 2HB  GLN A 103      -0.516   3.420  30.329  1.00  1.250          H  
ATOM   1649 1HG  GLN A 103      -1.542   4.438  32.295  1.00  1.250          H  
ATOM   1650 2HG  GLN A 103      -0.183   3.809  33.272  1.00  1.250          H  
ATOM   1651 1HE2 GLN A 103       1.360   6.895  32.888  1.00  1.250          H  
ATOM   1652 2HE2 GLN A 103       0.630   5.723  33.963  1.00  1.250          H  
ATOM   1653  N   MET A 104       0.032   0.162  30.026  1.00  0.720          N  
ATOM   1654  CA  MET A 104       0.063  -0.627  28.801  1.00  0.740          C  
ATOM   1655  C   MET A 104      -1.082  -1.633  28.695  1.00  0.700          C  
ATOM   1656  O   MET A 104      -1.767  -1.691  27.666  1.00  0.720          O  
ATOM   1657  CB  MET A 104       1.399  -1.373  28.661  1.00  1.030          C  
ATOM   1658  CG  MET A 104       2.603  -0.467  28.407  1.00  1.030          C  
ATOM   1659  SD  MET A 104       4.188  -1.304  28.260  1.00  1.030          S  
ATOM   1660  CE  MET A 104       5.172   0.077  27.619  1.00  1.030          C  
ATOM   1661  H   MET A 104       0.847   0.206  30.646  1.00  0.860          H  
ATOM   1662  HA  MET A 104      -0.049   0.063  27.975  1.00  0.890          H  
ATOM   1663 1HB  MET A 104       1.592  -1.927  29.577  1.00  1.230          H  
ATOM   1664 2HB  MET A 104       1.326  -2.100  27.854  1.00  1.230          H  
ATOM   1665 1HG  MET A 104       2.461   0.146  27.553  1.00  1.230          H  
ATOM   1666 2HG  MET A 104       2.672   0.187  29.246  1.00  1.230          H  
ATOM   1667 1HE  MET A 104       6.201  -0.237  27.476  1.00  1.230          H  
ATOM   1668 2HE  MET A 104       4.755   0.408  26.663  1.00  1.230          H  
ATOM   1669 3HE  MET A 104       5.148   0.901  28.312  1.00  1.230          H  
ATOM   1670  N   LEU A 105      -1.333  -2.413  29.759  1.00  0.680          N  
ATOM   1671  CA  LEU A 105      -2.418  -3.387  29.637  1.00  0.690          C  
ATOM   1672  C   LEU A 105      -3.763  -2.695  29.524  1.00  0.700          C  
ATOM   1673  O   LEU A 105      -4.622  -3.159  28.762  1.00  0.740          O  
ATOM   1674  CB  LEU A 105      -2.458  -4.391  30.800  1.00  0.960          C  
ATOM   1675  CG  LEU A 105      -1.292  -5.431  30.898  1.00  0.960          C  
ATOM   1676  CD1 LEU A 105      -1.484  -6.252  32.172  1.00  0.960          C  
ATOM   1677  CD2 LEU A 105      -1.260  -6.353  29.660  1.00  0.960          C  
ATOM   1678  H   LEU A 105      -0.758  -2.324  30.606  1.00  0.820          H  
ATOM   1679  HA  LEU A 105      -2.275  -3.933  28.714  1.00  0.830          H  
ATOM   1680 1HB  LEU A 105      -2.462  -3.817  31.732  1.00  1.150          H  
ATOM   1681 2HB  LEU A 105      -3.397  -4.944  30.744  1.00  1.150          H  
ATOM   1682  HG  LEU A 105      -0.341  -4.897  30.981  1.00  1.150          H  
ATOM   1683 1HD1 LEU A 105      -0.669  -6.967  32.277  1.00  1.150          H  
ATOM   1684 2HD1 LEU A 105      -1.497  -5.589  33.025  1.00  1.150          H  
ATOM   1685 3HD1 LEU A 105      -2.426  -6.791  32.120  1.00  1.150          H  
ATOM   1686 1HD2 LEU A 105      -0.456  -7.060  29.770  1.00  1.150          H  
ATOM   1687 2HD2 LEU A 105      -2.189  -6.886  29.577  1.00  1.150          H  
ATOM   1688 3HD2 LEU A 105      -1.097  -5.781  28.758  1.00  1.150          H  
ATOM   1689  N   PHE A 106      -3.967  -1.593  30.262  1.00  0.700          N  
ATOM   1690  CA  PHE A 106      -5.221  -0.861  30.164  1.00  0.770          C  
ATOM   1691  C   PHE A 106      -5.467  -0.362  28.765  1.00  0.730          C  
ATOM   1692  O   PHE A 106      -6.538  -0.576  28.194  1.00  0.740          O  
ATOM   1693  CB  PHE A 106      -5.274   0.337  31.104  1.00  1.050          C  
ATOM   1694  CG  PHE A 106      -6.440   1.245  30.779  1.00  1.050          C  
ATOM   1695  CD1 PHE A 106      -7.748   0.910  31.092  1.00  1.050          C  
ATOM   1696  CD2 PHE A 106      -6.206   2.447  30.135  1.00  1.050          C  
ATOM   1697  CE1 PHE A 106      -8.789   1.750  30.758  1.00  1.050          C  
ATOM   1698  CE2 PHE A 106      -7.237   3.286  29.799  1.00  1.050          C  
ATOM   1699  CZ  PHE A 106      -8.531   2.937  30.109  1.00  1.050          C  
ATOM   1700  H   PHE A 106      -3.248  -1.251  30.914  1.00  0.840          H  
ATOM   1701  HA  PHE A 106      -6.028  -1.540  30.441  1.00  0.920          H  
ATOM   1702 1HB  PHE A 106      -5.377  -0.014  32.137  1.00  1.260          H  
ATOM   1703 2HB  PHE A 106      -4.349   0.904  31.032  1.00  1.260          H  
ATOM   1704  HD1 PHE A 106      -7.951  -0.025  31.594  1.00  1.260          H  
ATOM   1705  HD2 PHE A 106      -5.181   2.715  29.894  1.00  1.260          H  
ATOM   1706  HE1 PHE A 106      -9.814   1.472  31.005  1.00  1.260          H  
ATOM   1707  HE2 PHE A 106      -7.035   4.226  29.288  1.00  1.260          H  
ATOM   1708  HZ  PHE A 106      -9.350   3.599  29.845  1.00  1.260          H  
ATOM   1709  N   TYR A 107      -4.478   0.314  28.189  1.00  0.730          N  
ATOM   1710  CA  TYR A 107      -4.657   0.915  26.885  1.00  0.780          C  
ATOM   1711  C   TYR A 107      -5.044  -0.139  25.862  1.00  0.760          C  
ATOM   1712  O   TYR A 107      -5.953   0.089  25.051  1.00  0.800          O  
ATOM   1713  CB  TYR A 107      -3.355   1.597  26.443  1.00  1.070          C  
ATOM   1714  CG  TYR A 107      -2.926   2.881  27.161  1.00  1.070          C  
ATOM   1715  CD1 TYR A 107      -1.559   3.153  27.271  1.00  1.070          C  
ATOM   1716  CD2 TYR A 107      -3.841   3.764  27.715  1.00  1.070          C  
ATOM   1717  CE1 TYR A 107      -1.135   4.280  27.937  1.00  1.070          C  
ATOM   1718  CE2 TYR A 107      -3.399   4.884  28.384  1.00  1.070          C  
ATOM   1719  CZ  TYR A 107      -2.056   5.133  28.506  1.00  1.070          C  
ATOM   1720  OH  TYR A 107      -1.629   6.242  29.203  1.00  1.070          O  
ATOM   1721  H   TYR A 107      -3.593   0.444  28.687  1.00  0.880          H  
ATOM   1722  HA  TYR A 107      -5.472   1.630  26.938  1.00  0.940          H  
ATOM   1723 1HB  TYR A 107      -2.575   0.888  26.646  1.00  1.290          H  
ATOM   1724 2HB  TYR A 107      -3.372   1.782  25.371  1.00  1.290          H  
ATOM   1725  HD1 TYR A 107      -0.827   2.468  26.837  1.00  1.290          H  
ATOM   1726  HD2 TYR A 107      -4.904   3.584  27.641  1.00  1.290          H  
ATOM   1727  HE1 TYR A 107      -0.076   4.499  28.036  1.00  1.290          H  
ATOM   1728  HE2 TYR A 107      -4.119   5.568  28.831  1.00  1.290          H  
ATOM   1729  HH  TYR A 107      -0.694   6.128  29.483  1.00  1.290          H  
ATOM   1730  N   ILE A 108      -4.387  -1.304  25.912  1.00  0.730          N  
ATOM   1731  CA  ILE A 108      -4.693  -2.331  24.940  1.00  0.810          C  
ATOM   1732  C   ILE A 108      -6.089  -2.873  25.168  1.00  0.730          C  
ATOM   1733  O   ILE A 108      -6.859  -2.994  24.218  1.00  0.760          O  
ATOM   1734  CB  ILE A 108      -3.710  -3.519  24.982  1.00  1.100          C  
ATOM   1735  CG1 ILE A 108      -2.365  -3.057  24.590  1.00  1.100          C  
ATOM   1736  CG2 ILE A 108      -4.195  -4.555  23.994  1.00  1.100          C  
ATOM   1737  CD1 ILE A 108      -1.231  -4.017  24.811  1.00  1.100          C  
ATOM   1738  H   ILE A 108      -3.634  -1.429  26.598  1.00  0.880          H  
ATOM   1739  HA  ILE A 108      -4.656  -1.888  23.947  1.00  0.970          H  
ATOM   1740  HB  ILE A 108      -3.649  -3.931  25.990  1.00  1.320          H  
ATOM   1741 1HG1 ILE A 108      -2.381  -2.761  23.546  1.00  1.320          H  
ATOM   1742 2HG1 ILE A 108      -2.160  -2.208  25.199  1.00  1.320          H  
ATOM   1743 1HG2 ILE A 108      -3.555  -5.377  23.944  1.00  1.320          H  
ATOM   1744 2HG2 ILE A 108      -5.151  -4.896  24.289  1.00  1.320          H  
ATOM   1745 3HG2 ILE A 108      -4.248  -4.111  23.028  1.00  1.320          H  
ATOM   1746 1HD1 ILE A 108      -0.320  -3.554  24.527  1.00  1.320          H  
ATOM   1747 2HD1 ILE A 108      -1.182  -4.290  25.863  1.00  1.320          H  
ATOM   1748 3HD1 ILE A 108      -1.362  -4.875  24.209  1.00  1.320          H  
ATOM   1749  N   CYS A 109      -6.414  -3.217  26.416  1.00  0.690          N  
ATOM   1750  CA  CYS A 109      -7.699  -3.818  26.726  1.00  0.740          C  
ATOM   1751  C   CYS A 109      -8.857  -2.895  26.404  1.00  0.670          C  
ATOM   1752  O   CYS A 109      -9.898  -3.357  25.916  1.00  0.680          O  
ATOM   1753  CB  CYS A 109      -7.755  -4.194  28.196  1.00  1.020          C  
ATOM   1754  SG  CYS A 109      -6.650  -5.529  28.611  1.00  1.020          S  
ATOM   1755  H   CYS A 109      -5.741  -3.069  27.173  1.00  0.830          H  
ATOM   1756  HA  CYS A 109      -7.801  -4.724  26.138  1.00  0.890          H  
ATOM   1757 1HB  CYS A 109      -7.486  -3.324  28.806  1.00  1.220          H  
ATOM   1758 2HB  CYS A 109      -8.768  -4.490  28.461  1.00  1.220          H  
ATOM   1759  HG  CYS A 109      -5.543  -4.730  28.647  1.00  1.220          H  
ATOM   1760  N   LYS A 110      -8.676  -1.592  26.649  1.00  0.670          N  
ATOM   1761  CA  LYS A 110      -9.709  -0.616  26.390  1.00  0.710          C  
ATOM   1762  C   LYS A 110     -10.029  -0.621  24.901  1.00  0.710          C  
ATOM   1763  O   LYS A 110     -11.205  -0.612  24.525  1.00  0.750          O  
ATOM   1764  CB  LYS A 110      -9.246   0.769  26.854  1.00  0.980          C  
ATOM   1765  CG  LYS A 110     -10.261   1.921  26.715  1.00  0.980          C  
ATOM   1766  CD  LYS A 110     -11.459   1.726  27.665  1.00  0.980          C  
ATOM   1767  CE  LYS A 110     -12.221   3.041  27.933  1.00  0.980          C  
ATOM   1768  NZ  LYS A 110     -12.963   3.552  26.733  1.00  0.980          N  
ATOM   1769  H   LYS A 110      -7.802  -1.275  27.076  1.00  0.800          H  
ATOM   1770  HA  LYS A 110     -10.604  -0.901  26.940  1.00  0.850          H  
ATOM   1771 1HB  LYS A 110      -8.952   0.707  27.903  1.00  1.170          H  
ATOM   1772 2HB  LYS A 110      -8.347   1.047  26.298  1.00  1.170          H  
ATOM   1773 1HG  LYS A 110      -9.759   2.858  26.952  1.00  1.170          H  
ATOM   1774 2HG  LYS A 110     -10.617   1.965  25.685  1.00  1.170          H  
ATOM   1775 1HD  LYS A 110     -12.156   1.010  27.218  1.00  1.170          H  
ATOM   1776 2HD  LYS A 110     -11.111   1.317  28.614  1.00  1.170          H  
ATOM   1777 1HE  LYS A 110     -12.932   2.877  28.744  1.00  1.170          H  
ATOM   1778 2HE  LYS A 110     -11.501   3.795  28.244  1.00  1.170          H  
ATOM   1779 1HZ  LYS A 110     -13.433   4.415  26.971  1.00  1.170          H  
ATOM   1780 2HZ  LYS A 110     -12.326   3.721  25.969  1.00  1.170          H  
ATOM   1781 3HZ  LYS A 110     -13.655   2.866  26.451  1.00  1.170          H  
ATOM   1782  N   LYS A 111      -8.996  -0.670  24.049  1.00  0.720          N  
ATOM   1783  CA  LYS A 111      -9.208  -0.701  22.604  1.00  0.780          C  
ATOM   1784  C   LYS A 111      -9.725  -2.071  22.128  1.00  0.790          C  
ATOM   1785  O   LYS A 111     -10.605  -2.141  21.265  1.00  0.850          O  
ATOM   1786  CB  LYS A 111      -7.920  -0.315  21.885  1.00  1.070          C  
ATOM   1787  CG  LYS A 111      -7.470   1.153  22.081  1.00  1.070          C  
ATOM   1788  CD  LYS A 111      -8.407   2.179  21.432  1.00  1.070          C  
ATOM   1789  CE  LYS A 111      -7.846   3.592  21.590  1.00  1.070          C  
ATOM   1790  NZ  LYS A 111      -8.745   4.630  21.003  1.00  1.070          N  
ATOM   1791  H   LYS A 111      -8.042  -0.610  24.429  1.00  0.860          H  
ATOM   1792  HA  LYS A 111      -9.969   0.030  22.359  1.00  0.940          H  
ATOM   1793 1HB  LYS A 111      -7.124  -0.918  22.295  1.00  1.280          H  
ATOM   1794 2HB  LYS A 111      -7.996  -0.532  20.821  1.00  1.280          H  
ATOM   1795 1HG  LYS A 111      -7.417   1.358  23.153  1.00  1.280          H  
ATOM   1796 2HG  LYS A 111      -6.478   1.287  21.669  1.00  1.280          H  
ATOM   1797 1HD  LYS A 111      -8.527   1.955  20.370  1.00  1.280          H  
ATOM   1798 2HD  LYS A 111      -9.385   2.156  21.905  1.00  1.280          H  
ATOM   1799 1HE  LYS A 111      -7.714   3.800  22.652  1.00  1.280          H  
ATOM   1800 2HE  LYS A 111      -6.875   3.647  21.097  1.00  1.280          H  
ATOM   1801 1HZ  LYS A 111      -8.334   5.543  21.136  1.00  1.280          H  
ATOM   1802 2HZ  LYS A 111      -8.868   4.462  20.015  1.00  1.280          H  
ATOM   1803 3HZ  LYS A 111      -9.645   4.600  21.459  1.00  1.280          H  
ATOM   1804  N   LEU A 112      -9.241  -3.176  22.719  1.00  0.770          N  
ATOM   1805  CA  LEU A 112      -9.695  -4.510  22.309  1.00  0.850          C  
ATOM   1806  C   LEU A 112     -11.184  -4.661  22.552  1.00  0.840          C  
ATOM   1807  O   LEU A 112     -11.902  -5.301  21.762  1.00  0.900          O  
ATOM   1808  CB  LEU A 112      -8.983  -5.628  23.102  1.00  1.160          C  
ATOM   1809  CG  LEU A 112      -7.491  -5.874  22.842  1.00  1.160          C  
ATOM   1810  CD1 LEU A 112      -6.939  -6.911  23.874  1.00  1.160          C  
ATOM   1811  CD2 LEU A 112      -7.306  -6.368  21.481  1.00  1.160          C  
ATOM   1812  H   LEU A 112      -8.503  -3.087  23.420  1.00  0.920          H  
ATOM   1813  HA  LEU A 112      -9.522  -4.625  21.252  1.00  1.020          H  
ATOM   1814 1HB  LEU A 112      -9.096  -5.410  24.163  1.00  1.390          H  
ATOM   1815 2HB  LEU A 112      -9.503  -6.558  22.896  1.00  1.390          H  
ATOM   1816  HG  LEU A 112      -6.951  -4.966  22.950  1.00  1.390          H  
ATOM   1817 1HD1 LEU A 112      -5.877  -7.081  23.690  1.00  1.390          H  
ATOM   1818 2HD1 LEU A 112      -7.064  -6.541  24.885  1.00  1.390          H  
ATOM   1819 3HD1 LEU A 112      -7.450  -7.842  23.774  1.00  1.390          H  
ATOM   1820 1HD2 LEU A 112      -6.256  -6.556  21.343  1.00  1.390          H  
ATOM   1821 2HD2 LEU A 112      -7.854  -7.270  21.363  1.00  1.390          H  
ATOM   1822 3HD2 LEU A 112      -7.643  -5.648  20.755  1.00  1.390          H  
ATOM   1823  N   THR A 113     -11.647  -4.060  23.656  1.00  0.790          N  
ATOM   1824  CA  THR A 113     -13.046  -4.066  24.041  1.00  0.850          C  
ATOM   1825  C   THR A 113     -13.843  -3.052  23.202  1.00  0.880          C  
ATOM   1826  O   THR A 113     -14.867  -3.399  22.606  1.00  0.960          O  
ATOM   1827  CB  THR A 113     -13.205  -3.714  25.544  1.00  1.170          C  
ATOM   1828  OG1 THR A 113     -12.488  -4.669  26.345  1.00  1.170          O  
ATOM   1829  CG2 THR A 113     -14.688  -3.748  25.946  1.00  1.170          C  
ATOM   1830  H   THR A 113     -10.973  -3.612  24.282  1.00  0.950          H  
ATOM   1831  HA  THR A 113     -13.452  -5.062  23.866  1.00  1.020          H  
ATOM   1832  HB  THR A 113     -12.799  -2.717  25.731  1.00  1.400          H  
ATOM   1833  HG1 THR A 113     -11.527  -4.494  26.247  1.00  1.400          H  
ATOM   1834 1HG2 THR A 113     -14.782  -3.504  27.001  1.00  1.400          H  
ATOM   1835 2HG2 THR A 113     -15.254  -3.022  25.367  1.00  1.400          H  
ATOM   1836 3HG2 THR A 113     -15.090  -4.744  25.768  1.00  1.400          H  
ATOM   1837  N   SER A 114     -13.354  -1.803  23.111  1.00  0.860          N  
ATOM   1838  CA  SER A 114     -14.071  -0.709  22.447  1.00  0.980          C  
ATOM   1839  C   SER A 114     -14.372  -0.971  20.988  1.00  1.070          C  
ATOM   1840  O   SER A 114     -15.454  -0.639  20.502  1.00  1.190          O  
ATOM   1841  CB  SER A 114     -13.258   0.574  22.514  1.00  1.320          C  
ATOM   1842  OG  SER A 114     -13.118   1.037  23.829  1.00  1.320          O  
ATOM   1843  H   SER A 114     -12.486  -1.563  23.584  1.00  1.030          H  
ATOM   1844  HA  SER A 114     -15.013  -0.559  22.973  1.00  1.180          H  
ATOM   1845 1HB  SER A 114     -12.277   0.400  22.080  1.00  1.590          H  
ATOM   1846 2HB  SER A 114     -13.746   1.335  21.909  1.00  1.590          H  
ATOM   1847  HG  SER A 114     -12.519   0.398  24.260  1.00  1.590          H  
ATOM   1848  N   HIS A 115     -13.434  -1.587  20.283  1.00  1.080          N  
ATOM   1849  CA  HIS A 115     -13.627  -1.861  18.874  1.00  1.250          C  
ATOM   1850  C   HIS A 115     -14.012  -3.308  18.603  1.00  1.180          C  
ATOM   1851  O   HIS A 115     -13.980  -3.749  17.453  1.00  1.300          O  
ATOM   1852  CB  HIS A 115     -12.359  -1.510  18.101  1.00  1.680          C  
ATOM   1853  CG  HIS A 115     -12.038  -0.061  18.095  1.00  1.680          C  
ATOM   1854  ND1 HIS A 115     -12.764   0.851  17.360  1.00  1.680          N  
ATOM   1855  CD2 HIS A 115     -11.069   0.643  18.722  1.00  1.680          C  
ATOM   1856  CE1 HIS A 115     -12.258   2.054  17.533  1.00  1.680          C  
ATOM   1857  NE2 HIS A 115     -11.219   1.965  18.347  1.00  1.680          N  
ATOM   1858  H   HIS A 115     -12.535  -1.823  20.719  1.00  1.300          H  
ATOM   1859  HA  HIS A 115     -14.431  -1.234  18.493  1.00  1.500          H  
ATOM   1860 1HB  HIS A 115     -11.530  -2.012  18.569  1.00  2.020          H  
ATOM   1861 2HB  HIS A 115     -12.430  -1.864  17.075  1.00  2.020          H  
ATOM   1862  HD1 HIS A 115     -13.418   0.629  16.636  1.00  2.020          H  
ATOM   1863  HD2 HIS A 115     -10.267   0.345  19.401  1.00  2.020          H  
ATOM   1864  HE1 HIS A 115     -12.697   2.915  17.029  1.00  2.020          H  
ATOM   1865  N   GLN A 116     -14.342  -4.061  19.660  1.00  1.110          N  
ATOM   1866  CA  GLN A 116     -14.723  -5.464  19.545  1.00  1.300          C  
ATOM   1867  C   GLN A 116     -13.737  -6.248  18.688  1.00  1.650          C  
ATOM   1868  O   GLN A 116     -14.144  -6.953  17.761  1.00  1.860          O  
ATOM   1869  CB  GLN A 116     -16.143  -5.578  18.972  1.00  1.740          C  
ATOM   1870  CG  GLN A 116     -17.217  -4.981  19.875  1.00  1.740          C  
ATOM   1871  CD  GLN A 116     -17.481  -5.828  21.113  1.00  1.740          C  
ATOM   1872  OE1 GLN A 116     -18.035  -6.929  21.015  1.00  1.740          O  
ATOM   1873  NE2 GLN A 116     -17.073  -5.333  22.277  1.00  1.740          N  
ATOM   1874  H   GLN A 116     -14.377  -3.638  20.590  1.00  1.330          H  
ATOM   1875  HA  GLN A 116     -14.708  -5.899  20.546  1.00  1.560          H  
ATOM   1876 1HB  GLN A 116     -16.191  -5.077  18.005  1.00  2.090          H  
ATOM   1877 2HB  GLN A 116     -16.388  -6.627  18.811  1.00  2.090          H  
ATOM   1878 1HG  GLN A 116     -16.885  -3.994  20.206  1.00  2.090          H  
ATOM   1879 2HG  GLN A 116     -18.143  -4.892  19.313  1.00  2.090          H  
ATOM   1880 1HE2 GLN A 116     -17.216  -5.851  23.120  1.00  2.090          H  
ATOM   1881 2HE2 GLN A 116     -16.598  -4.427  22.323  1.00  2.090          H  
ATOM   1882  N   MET A 117     -12.439  -6.104  18.971  1.00  2.000          N  
ATOM   1883  CA  MET A 117     -11.432  -6.791  18.183  1.00  2.520          C  
ATOM   1884  C   MET A 117     -11.265  -8.208  18.669  1.00  2.070          C  
ATOM   1885  O   MET A 117     -11.119  -9.126  17.866  1.00  2.240          O  
ATOM   1886  CB  MET A 117     -10.133  -6.008  18.199  1.00  3.320          C  
ATOM   1887  CG  MET A 117     -10.245  -4.718  17.419  1.00  3.320          C  
ATOM   1888  SD  MET A 117      -8.708  -3.796  17.201  1.00  3.320          S  
ATOM   1889  CE  MET A 117      -8.448  -2.975  18.763  1.00  3.320          C  
ATOM   1890  H   MET A 117     -12.180  -5.542  19.782  1.00  2.400          H  
ATOM   1891  HA  MET A 117     -11.780  -6.840  17.152  1.00  3.020          H  
ATOM   1892 1HB  MET A 117      -9.842  -5.798  19.219  1.00  3.980          H  
ATOM   1893 2HB  MET A 117      -9.369  -6.603  17.744  1.00  3.980          H  
ATOM   1894 1HG  MET A 117     -10.649  -4.943  16.431  1.00  3.980          H  
ATOM   1895 2HG  MET A 117     -10.959  -4.090  17.921  1.00  3.980          H  
ATOM   1896 1HE  MET A 117      -7.562  -2.361  18.685  1.00  3.980          H  
ATOM   1897 2HE  MET A 117      -9.294  -2.339  18.991  1.00  3.980          H  
ATOM   1898 3HE  MET A 117      -8.318  -3.701  19.546  1.00  3.980          H  
ATOM   1899  N   LEU A 118     -11.272  -8.374  19.989  1.00  1.640          N  
ATOM   1900  CA  LEU A 118     -11.150  -9.703  20.595  1.00  1.290          C  
ATOM   1901  C   LEU A 118     -12.326  -9.934  21.544  1.00  1.070          C  
ATOM   1902  O   LEU A 118     -12.852  -8.980  22.125  1.00  1.120          O  
ATOM   1903  CB  LEU A 118      -9.782  -9.933  21.280  1.00  1.950          C  
ATOM   1904  CG  LEU A 118      -8.474  -9.887  20.365  1.00  1.950          C  
ATOM   1905  CD1 LEU A 118      -7.227 -10.088  21.260  1.00  1.950          C  
ATOM   1906  CD2 LEU A 118      -8.517 -10.959  19.273  1.00  1.950          C  
ATOM   1907  H   LEU A 118     -11.419  -7.545  20.573  1.00  1.970          H  
ATOM   1908  HA  LEU A 118     -11.246 -10.456  19.814  1.00  1.550          H  
ATOM   1909 1HB  LEU A 118      -9.660  -9.166  22.035  1.00  2.340          H  
ATOM   1910 2HB  LEU A 118      -9.807 -10.882  21.776  1.00  2.340          H  
ATOM   1911  HG  LEU A 118      -8.406  -8.918  19.894  1.00  2.340          H  
ATOM   1912 1HD1 LEU A 118      -6.328 -10.036  20.646  1.00  2.340          H  
ATOM   1913 2HD1 LEU A 118      -7.178  -9.332  22.021  1.00  2.340          H  
ATOM   1914 3HD1 LEU A 118      -7.280 -11.065  21.739  1.00  2.340          H  
ATOM   1915 1HD2 LEU A 118      -7.609 -10.903  18.668  1.00  2.340          H  
ATOM   1916 2HD2 LEU A 118      -8.594 -11.929  19.719  1.00  2.340          H  
ATOM   1917 3HD2 LEU A 118      -9.373 -10.808  18.627  1.00  2.340          H  
ATOM   1918  N   SER A 119     -12.757 -11.194  21.676  1.00  0.980          N  
ATOM   1919  CA  SER A 119     -13.872 -11.546  22.566  1.00  0.950          C  
ATOM   1920  C   SER A 119     -13.449 -11.492  24.023  1.00  0.860          C  
ATOM   1921  O   SER A 119     -12.258 -11.490  24.328  1.00  0.810          O  
ATOM   1922  CB  SER A 119     -14.386 -12.943  22.258  1.00  1.340          C  
ATOM   1923  OG  SER A 119     -13.462 -13.938  22.647  1.00  1.340          O  
ATOM   1924  H   SER A 119     -12.276 -11.941  21.148  1.00  1.180          H  
ATOM   1925  HA  SER A 119     -14.679 -10.827  22.413  1.00  1.140          H  
ATOM   1926 1HB  SER A 119     -15.335 -13.106  22.765  1.00  1.610          H  
ATOM   1927 2HB  SER A 119     -14.570 -13.023  21.189  1.00  1.610          H  
ATOM   1928  HG  SER A 119     -13.806 -14.767  22.283  1.00  1.610          H  
ATOM   1929  N   SER A 120     -14.405 -11.514  24.959  1.00  0.860          N  
ATOM   1930  CA  SER A 120     -14.022 -11.475  26.371  1.00  0.810          C  
ATOM   1931  C   SER A 120     -13.142 -12.658  26.765  1.00  0.770          C  
ATOM   1932  O   SER A 120     -12.184 -12.514  27.537  1.00  0.710          O  
ATOM   1933  CB  SER A 120     -15.275 -11.494  27.212  1.00  1.150          C  
ATOM   1934  OG  SER A 120     -15.973 -12.696  27.027  1.00  1.150          O  
ATOM   1935  H   SER A 120     -15.384 -11.535  24.707  1.00  1.030          H  
ATOM   1936  HA  SER A 120     -13.469 -10.551  26.553  1.00  0.970          H  
ATOM   1937 1HB  SER A 120     -15.011 -11.403  28.243  1.00  1.380          H  
ATOM   1938 2HB  SER A 120     -15.910 -10.649  26.957  1.00  1.380          H  
ATOM   1939  HG  SER A 120     -16.716 -12.670  27.641  1.00  1.380          H  
ATOM   1940  N   THR A 121     -13.395 -13.811  26.146  1.00  0.830          N  
ATOM   1941  CA  THR A 121     -12.604 -15.001  26.398  1.00  0.840          C  
ATOM   1942  C   THR A 121     -11.191 -14.764  25.902  1.00  0.790          C  
ATOM   1943  O   THR A 121     -10.215 -15.013  26.620  1.00  0.820          O  
ATOM   1944  CB  THR A 121     -13.201 -16.242  25.694  1.00  1.170          C  
ATOM   1945  OG1 THR A 121     -14.521 -16.506  26.202  1.00  1.170          O  
ATOM   1946  CG2 THR A 121     -12.315 -17.451  25.950  1.00  1.170          C  
ATOM   1947  H   THR A 121     -14.200 -13.859  25.538  1.00  1.000          H  
ATOM   1948  HA  THR A 121     -12.569 -15.183  27.472  1.00  1.010          H  
ATOM   1949  HB  THR A 121     -13.265 -16.055  24.624  1.00  1.410          H  
ATOM   1950  HG1 THR A 121     -14.945 -17.180  25.665  1.00  1.410          H  
ATOM   1951 1HG2 THR A 121     -12.742 -18.320  25.455  1.00  1.410          H  
ATOM   1952 2HG2 THR A 121     -11.316 -17.273  25.560  1.00  1.410          H  
ATOM   1953 3HG2 THR A 121     -12.257 -17.635  27.022  1.00  1.410          H  
ATOM   1954  N   GLU A 122     -11.081 -14.262  24.671  1.00  0.790          N  
ATOM   1955  CA  GLU A 122      -9.786 -13.985  24.079  1.00  0.780          C  
ATOM   1956  C   GLU A 122      -9.001 -12.924  24.834  1.00  0.680          C  
ATOM   1957  O   GLU A 122      -7.791 -13.066  24.995  1.00  0.650          O  
ATOM   1958  CB  GLU A 122      -9.938 -13.568  22.627  1.00  1.100          C  
ATOM   1959  CG  GLU A 122     -10.312 -14.671  21.668  1.00  1.100          C  
ATOM   1960  CD  GLU A 122     -10.486 -14.157  20.264  1.00  1.100          C  
ATOM   1961  OE1 GLU A 122     -11.184 -13.170  20.067  1.00  1.100          O  
ATOM   1962  OE2 GLU A 122      -9.899 -14.738  19.368  1.00  1.100          O  
ATOM   1963  H   GLU A 122     -11.931 -14.096  24.127  1.00  0.950          H  
ATOM   1964  HA  GLU A 122      -9.208 -14.906  24.105  1.00  0.940          H  
ATOM   1965 1HB  GLU A 122     -10.730 -12.838  22.576  1.00  1.320          H  
ATOM   1966 2HB  GLU A 122      -9.040 -13.086  22.287  1.00  1.320          H  
ATOM   1967 1HG  GLU A 122      -9.531 -15.428  21.679  1.00  1.320          H  
ATOM   1968 2HG  GLU A 122     -11.232 -15.137  22.003  1.00  1.320          H  
ATOM   1969  N   ILE A 123      -9.670 -11.881  25.325  1.00  0.650          N  
ATOM   1970  CA  ILE A 123      -8.971 -10.834  26.046  1.00  0.630          C  
ATOM   1971  C   ILE A 123      -8.407 -11.431  27.336  1.00  0.560          C  
ATOM   1972  O   ILE A 123      -7.260 -11.143  27.681  1.00  0.560          O  
ATOM   1973  CB  ILE A 123      -9.842  -9.600  26.319  1.00  0.890          C  
ATOM   1974  CG1 ILE A 123     -10.207  -8.920  24.975  1.00  0.890          C  
ATOM   1975  CG2 ILE A 123      -9.005  -8.588  27.219  1.00  0.890          C  
ATOM   1976  CD1 ILE A 123     -11.307  -7.879  25.054  1.00  0.890          C  
ATOM   1977  H   ILE A 123     -10.672 -11.808  25.140  1.00  0.780          H  
ATOM   1978  HA  ILE A 123      -8.136 -10.500  25.433  1.00  0.760          H  
ATOM   1979  HB  ILE A 123     -10.764  -9.904  26.787  1.00  1.070          H  
ATOM   1980 1HG1 ILE A 123      -9.343  -8.457  24.585  1.00  1.070          H  
ATOM   1981 2HG1 ILE A 123     -10.528  -9.687  24.278  1.00  1.070          H  
ATOM   1982 1HG2 ILE A 123      -9.580  -7.691  27.420  1.00  1.070          H  
ATOM   1983 2HG2 ILE A 123      -8.747  -9.052  28.167  1.00  1.070          H  
ATOM   1984 3HG2 ILE A 123      -8.085  -8.311  26.698  1.00  1.070          H  
ATOM   1985 1HD1 ILE A 123     -11.495  -7.478  24.055  1.00  1.070          H  
ATOM   1986 2HD1 ILE A 123     -12.222  -8.349  25.424  1.00  1.070          H  
ATOM   1987 3HD1 ILE A 123     -11.027  -7.068  25.714  1.00  1.070          H  
ATOM   1988  N   LEU A 124      -9.200 -12.219  28.087  1.00  0.550          N  
ATOM   1989  CA  LEU A 124      -8.647 -12.813  29.300  1.00  0.540          C  
ATOM   1990  C   LEU A 124      -7.484 -13.746  28.995  1.00  0.490          C  
ATOM   1991  O   LEU A 124      -6.495 -13.735  29.723  1.00  0.480          O  
ATOM   1992  CB  LEU A 124      -9.701 -13.592  30.093  1.00  0.760          C  
ATOM   1993  CG  LEU A 124     -10.802 -12.784  30.810  1.00  0.760          C  
ATOM   1994  CD1 LEU A 124     -11.820 -13.727  31.349  1.00  0.760          C  
ATOM   1995  CD2 LEU A 124     -10.221 -11.968  31.972  1.00  0.760          C  
ATOM   1996  H   LEU A 124     -10.170 -12.408  27.804  1.00  0.660          H  
ATOM   1997  HA  LEU A 124      -8.262 -12.016  29.920  1.00  0.650          H  
ATOM   1998 1HB  LEU A 124     -10.206 -14.262  29.388  1.00  0.910          H  
ATOM   1999 2HB  LEU A 124      -9.198 -14.208  30.835  1.00  0.910          H  
ATOM   2000  HG  LEU A 124     -11.281 -12.138  30.107  1.00  0.910          H  
ATOM   2001 1HD1 LEU A 124     -12.599 -13.159  31.847  1.00  0.910          H  
ATOM   2002 2HD1 LEU A 124     -12.255 -14.306  30.532  1.00  0.910          H  
ATOM   2003 3HD1 LEU A 124     -11.347 -14.401  32.064  1.00  0.910          H  
ATOM   2004 1HD2 LEU A 124     -11.030 -11.434  32.464  1.00  0.910          H  
ATOM   2005 2HD2 LEU A 124      -9.749 -12.639  32.685  1.00  0.910          H  
ATOM   2006 3HD2 LEU A 124      -9.494 -11.256  31.615  1.00  0.910          H  
ATOM   2007  N   LYS A 125      -7.577 -14.556  27.930  1.00  0.490          N  
ATOM   2008  CA  LYS A 125      -6.469 -15.446  27.590  1.00  0.470          C  
ATOM   2009  C   LYS A 125      -5.228 -14.641  27.201  1.00  0.440          C  
ATOM   2010  O   LYS A 125      -4.109 -14.992  27.586  1.00  0.440          O  
ATOM   2011  CB  LYS A 125      -6.876 -16.419  26.496  1.00  0.670          C  
ATOM   2012  CG  LYS A 125      -7.853 -17.506  26.965  1.00  0.670          C  
ATOM   2013  CD  LYS A 125      -8.250 -18.446  25.832  1.00  0.670          C  
ATOM   2014  CE  LYS A 125      -9.178 -19.558  26.321  1.00  0.670          C  
ATOM   2015  NZ  LYS A 125      -9.603 -20.470  25.209  1.00  0.670          N  
ATOM   2016  H   LYS A 125      -8.436 -14.570  27.370  1.00  0.590          H  
ATOM   2017  HA  LYS A 125      -6.220 -16.030  28.474  1.00  0.560          H  
ATOM   2018 1HB  LYS A 125      -7.370 -15.851  25.718  1.00  0.800          H  
ATOM   2019 2HB  LYS A 125      -5.992 -16.888  26.065  1.00  0.800          H  
ATOM   2020 1HG  LYS A 125      -7.391 -18.081  27.767  1.00  0.800          H  
ATOM   2021 2HG  LYS A 125      -8.749 -17.030  27.363  1.00  0.800          H  
ATOM   2022 1HD  LYS A 125      -8.769 -17.872  25.063  1.00  0.800          H  
ATOM   2023 2HD  LYS A 125      -7.358 -18.890  25.394  1.00  0.800          H  
ATOM   2024 1HE  LYS A 125      -8.660 -20.143  27.078  1.00  0.800          H  
ATOM   2025 2HE  LYS A 125     -10.060 -19.112  26.768  1.00  0.800          H  
ATOM   2026 1HZ  LYS A 125     -10.213 -21.188  25.577  1.00  0.800          H  
ATOM   2027 2HZ  LYS A 125     -10.095 -19.944  24.501  1.00  0.800          H  
ATOM   2028 3HZ  LYS A 125      -8.790 -20.903  24.795  1.00  0.800          H  
ATOM   2029  N   TRP A 126      -5.437 -13.541  26.473  1.00  0.450          N  
ATOM   2030  CA  TRP A 126      -4.378 -12.637  26.057  1.00  0.460          C  
ATOM   2031  C   TRP A 126      -3.675 -12.088  27.318  1.00  0.440          C  
ATOM   2032  O   TRP A 126      -2.445 -12.183  27.464  1.00  0.440          O  
ATOM   2033  CB  TRP A 126      -5.028 -11.524  25.192  1.00  0.640          C  
ATOM   2034  CG  TRP A 126      -4.153 -10.470  24.755  1.00  0.640          C  
ATOM   2035  CD1 TRP A 126      -3.433 -10.423  23.633  1.00  0.640          C  
ATOM   2036  CD2 TRP A 126      -3.888  -9.256  25.454  1.00  0.640          C  
ATOM   2037  NE1 TRP A 126      -2.699  -9.285  23.606  1.00  0.640          N  
ATOM   2038  CE2 TRP A 126      -2.964  -8.574  24.725  1.00  0.640          C  
ATOM   2039  CE3 TRP A 126      -4.353  -8.719  26.632  1.00  0.640          C  
ATOM   2040  CZ2 TRP A 126      -2.462  -7.399  25.144  1.00  0.640          C  
ATOM   2041  CZ3 TRP A 126      -3.865  -7.515  27.057  1.00  0.640          C  
ATOM   2042  CH2 TRP A 126      -2.936  -6.873  26.343  1.00  0.640          C  
ATOM   2043  H   TRP A 126      -6.383 -13.339  26.148  1.00  0.540          H  
ATOM   2044  HA  TRP A 126      -3.657 -13.188  25.457  1.00  0.550          H  
ATOM   2045 1HB  TRP A 126      -5.471 -11.980  24.311  1.00  0.770          H  
ATOM   2046 2HB  TRP A 126      -5.827 -11.072  25.737  1.00  0.770          H  
ATOM   2047  HD1 TRP A 126      -3.433 -11.192  22.872  1.00  0.770          H  
ATOM   2048  HE1 TRP A 126      -2.050  -8.989  22.893  1.00  0.770          H  
ATOM   2049  HE3 TRP A 126      -5.087  -9.248  27.187  1.00  0.770          H  
ATOM   2050  HZ2 TRP A 126      -1.721  -6.889  24.569  1.00  0.770          H  
ATOM   2051  HZ3 TRP A 126      -4.238  -7.101  27.982  1.00  0.770          H  
ATOM   2052  HH2 TRP A 126      -2.558  -5.928  26.708  1.00  0.770          H  
ATOM   2053  N   LEU A 127      -4.475 -11.598  28.281  1.00  0.460          N  
ATOM   2054  CA  LEU A 127      -3.957 -11.086  29.546  1.00  0.500          C  
ATOM   2055  C   LEU A 127      -3.221 -12.141  30.344  1.00  0.490          C  
ATOM   2056  O   LEU A 127      -2.142 -11.874  30.883  1.00  0.520          O  
ATOM   2057  CB  LEU A 127      -5.125 -10.579  30.412  1.00  0.680          C  
ATOM   2058  CG  LEU A 127      -5.787  -9.233  30.086  1.00  0.680          C  
ATOM   2059  CD1 LEU A 127      -7.140  -9.105  30.805  1.00  0.680          C  
ATOM   2060  CD2 LEU A 127      -4.826  -8.151  30.584  1.00  0.680          C  
ATOM   2061  H   LEU A 127      -5.482 -11.551  28.104  1.00  0.550          H  
ATOM   2062  HA  LEU A 127      -3.263 -10.281  29.325  1.00  0.600          H  
ATOM   2063 1HB  LEU A 127      -5.901 -11.320  30.333  1.00  0.820          H  
ATOM   2064 2HB  LEU A 127      -4.785 -10.543  31.444  1.00  0.820          H  
ATOM   2065  HG  LEU A 127      -5.972  -9.135  29.047  1.00  0.820          H  
ATOM   2066 1HD1 LEU A 127      -7.578  -8.132  30.587  1.00  0.820          H  
ATOM   2067 2HD1 LEU A 127      -7.803  -9.875  30.450  1.00  0.820          H  
ATOM   2068 3HD1 LEU A 127      -7.019  -9.213  31.852  1.00  0.820          H  
ATOM   2069 1HD2 LEU A 127      -5.232  -7.177  30.406  1.00  0.820          H  
ATOM   2070 2HD2 LEU A 127      -4.658  -8.273  31.648  1.00  0.820          H  
ATOM   2071 3HD2 LEU A 127      -3.889  -8.243  30.073  1.00  0.820          H  
ATOM   2072  N   ARG A 128      -3.786 -13.345  30.401  1.00  0.480          N  
ATOM   2073  CA  ARG A 128      -3.206 -14.447  31.134  1.00  0.500          C  
ATOM   2074  C   ARG A 128      -1.791 -14.721  30.665  1.00  0.490          C  
ATOM   2075  O   ARG A 128      -0.869 -14.770  31.483  1.00  0.510          O  
ATOM   2076  CB  ARG A 128      -4.044 -15.704  30.951  1.00  0.690          C  
ATOM   2077  CG  ARG A 128      -3.594 -16.912  31.734  1.00  0.690          C  
ATOM   2078  CD  ARG A 128      -4.269 -18.155  31.281  1.00  0.690          C  
ATOM   2079  NE  ARG A 128      -3.808 -18.617  29.945  1.00  0.690          N  
ATOM   2080  CZ  ARG A 128      -4.479 -19.444  29.120  1.00  0.690          C  
ATOM   2081  NH1 ARG A 128      -5.677 -19.936  29.414  1.00  0.690          N  
ATOM   2082  NH2 ARG A 128      -3.885 -19.769  27.993  1.00  0.690          N  
ATOM   2083  H   ARG A 128      -4.690 -13.490  29.946  1.00  0.580          H  
ATOM   2084  HA  ARG A 128      -3.178 -14.188  32.191  1.00  0.600          H  
ATOM   2085 1HB  ARG A 128      -5.074 -15.498  31.217  1.00  0.830          H  
ATOM   2086 2HB  ARG A 128      -4.037 -15.985  29.905  1.00  0.830          H  
ATOM   2087 1HG  ARG A 128      -2.547 -17.040  31.583  1.00  0.830          H  
ATOM   2088 2HG  ARG A 128      -3.802 -16.770  32.798  1.00  0.830          H  
ATOM   2089 1HD  ARG A 128      -4.092 -18.954  32.004  1.00  0.830          H  
ATOM   2090 2HD  ARG A 128      -5.334 -17.951  31.219  1.00  0.830          H  
ATOM   2091  HE  ARG A 128      -2.869 -18.339  29.601  1.00  0.830          H  
ATOM   2092 1HH1 ARG A 128      -6.151 -19.714  30.304  1.00  0.830          H  
ATOM   2093 2HH1 ARG A 128      -6.131 -20.564  28.775  1.00  0.830          H  
ATOM   2094 1HH2 ARG A 128      -2.940 -19.387  27.819  1.00  0.830          H  
ATOM   2095 2HH2 ARG A 128      -4.323 -20.389  27.335  1.00  0.830          H  
ATOM   2096  N   GLU A 129      -1.607 -14.885  29.351  1.00  0.480          N  
ATOM   2097  CA  GLU A 129      -0.292 -15.233  28.827  1.00  0.490          C  
ATOM   2098  C   GLU A 129       0.744 -14.158  29.092  1.00  0.510          C  
ATOM   2099  O   GLU A 129       1.897 -14.465  29.428  1.00  0.520          O  
ATOM   2100  CB  GLU A 129      -0.388 -15.522  27.331  1.00  0.680          C  
ATOM   2101  CG  GLU A 129      -1.140 -16.810  27.014  1.00  0.680          C  
ATOM   2102  CD  GLU A 129      -0.449 -18.009  27.576  1.00  0.680          C  
ATOM   2103  OE1 GLU A 129       0.730 -18.134  27.364  1.00  0.680          O  
ATOM   2104  OE2 GLU A 129      -1.091 -18.801  28.239  1.00  0.680          O  
ATOM   2105  H   GLU A 129      -2.416 -14.814  28.719  1.00  0.580          H  
ATOM   2106  HA  GLU A 129       0.044 -16.139  29.322  1.00  0.590          H  
ATOM   2107 1HB  GLU A 129      -0.914 -14.696  26.839  1.00  0.820          H  
ATOM   2108 2HB  GLU A 129       0.610 -15.582  26.900  1.00  0.820          H  
ATOM   2109 1HG  GLU A 129      -2.144 -16.751  27.438  1.00  0.820          H  
ATOM   2110 2HG  GLU A 129      -1.236 -16.914  25.934  1.00  0.820          H  
ATOM   2111  N   ILE A 130       0.331 -12.895  29.008  1.00  0.520          N  
ATOM   2112  CA  ILE A 130       1.262 -11.816  29.264  1.00  0.530          C  
ATOM   2113  C   ILE A 130       1.696 -11.809  30.722  1.00  0.490          C  
ATOM   2114  O   ILE A 130       2.890 -11.686  31.000  1.00  0.510          O  
ATOM   2115  CB  ILE A 130       0.664 -10.457  28.876  1.00  0.740          C  
ATOM   2116  CG1 ILE A 130       0.492 -10.439  27.359  1.00  0.740          C  
ATOM   2117  CG2 ILE A 130       1.628  -9.322  29.341  1.00  0.740          C  
ATOM   2118  CD1 ILE A 130      -0.341  -9.346  26.833  1.00  0.740          C  
ATOM   2119  H   ILE A 130      -0.629 -12.695  28.694  1.00  0.620          H  
ATOM   2120  HA  ILE A 130       2.144 -11.975  28.653  1.00  0.640          H  
ATOM   2121  HB  ILE A 130      -0.324 -10.334  29.331  1.00  0.890          H  
ATOM   2122 1HG1 ILE A 130       1.450 -10.362  26.922  1.00  0.890          H  
ATOM   2123 2HG1 ILE A 130       0.042 -11.379  27.042  1.00  0.890          H  
ATOM   2124 1HG2 ILE A 130       1.242  -8.365  29.058  1.00  0.890          H  
ATOM   2125 2HG2 ILE A 130       1.738  -9.347  30.419  1.00  0.890          H  
ATOM   2126 3HG2 ILE A 130       2.609  -9.461  28.875  1.00  0.890          H  
ATOM   2127 1HD1 ILE A 130      -0.387  -9.441  25.752  1.00  0.890          H  
ATOM   2128 2HD1 ILE A 130      -1.344  -9.434  27.253  1.00  0.890          H  
ATOM   2129 3HD1 ILE A 130       0.067  -8.390  27.088  1.00  0.890          H  
ATOM   2130  N   LEU A 131       0.742 -11.930  31.649  1.00  0.470          N  
ATOM   2131  CA  LEU A 131       1.054 -11.897  33.075  1.00  0.490          C  
ATOM   2132  C   LEU A 131       1.978 -13.056  33.466  1.00  0.490          C  
ATOM   2133  O   LEU A 131       2.919 -12.869  34.254  1.00  0.510          O  
ATOM   2134  CB  LEU A 131      -0.268 -11.940  33.865  1.00  0.680          C  
ATOM   2135  CG  LEU A 131      -1.182 -10.648  33.744  1.00  0.680          C  
ATOM   2136  CD1 LEU A 131      -2.557 -10.920  34.377  1.00  0.680          C  
ATOM   2137  CD2 LEU A 131      -0.539  -9.485  34.434  1.00  0.680          C  
ATOM   2138  H   LEU A 131      -0.237 -12.019  31.349  1.00  0.560          H  
ATOM   2139  HA  LEU A 131       1.580 -10.977  33.288  1.00  0.590          H  
ATOM   2140 1HB  LEU A 131      -0.852 -12.789  33.502  1.00  0.810          H  
ATOM   2141 2HB  LEU A 131      -0.043 -12.102  34.917  1.00  0.810          H  
ATOM   2142  HG  LEU A 131      -1.325 -10.404  32.695  1.00  0.810          H  
ATOM   2143 1HD1 LEU A 131      -3.184 -10.029  34.281  1.00  0.810          H  
ATOM   2144 2HD1 LEU A 131      -3.028 -11.754  33.861  1.00  0.810          H  
ATOM   2145 3HD1 LEU A 131      -2.437 -11.167  35.436  1.00  0.810          H  
ATOM   2146 1HD2 LEU A 131      -1.195  -8.627  34.332  1.00  0.810          H  
ATOM   2147 2HD2 LEU A 131      -0.425  -9.729  35.475  1.00  0.810          H  
ATOM   2148 3HD2 LEU A 131       0.423  -9.250  34.002  1.00  0.810          H  
ATOM   2149  N   ILE A 132       1.770 -14.226  32.860  1.00  0.510          N  
ATOM   2150  CA  ILE A 132       2.615 -15.382  33.123  1.00  0.540          C  
ATOM   2151  C   ILE A 132       4.044 -15.111  32.692  1.00  0.570          C  
ATOM   2152  O   ILE A 132       4.987 -15.354  33.458  1.00  0.580          O  
ATOM   2153  CB  ILE A 132       2.108 -16.609  32.334  1.00  0.740          C  
ATOM   2154  CG1 ILE A 132       0.771 -17.062  32.897  1.00  0.740          C  
ATOM   2155  CG2 ILE A 132       3.147 -17.735  32.359  1.00  0.740          C  
ATOM   2156  CD1 ILE A 132       0.037 -18.010  32.007  1.00  0.740          C  
ATOM   2157  H   ILE A 132       0.962 -14.322  32.233  1.00  0.610          H  
ATOM   2158  HA  ILE A 132       2.600 -15.593  34.188  1.00  0.650          H  
ATOM   2159  HB  ILE A 132       1.931 -16.316  31.298  1.00  0.890          H  
ATOM   2160 1HG1 ILE A 132       0.933 -17.551  33.852  1.00  0.890          H  
ATOM   2161 2HG1 ILE A 132       0.155 -16.206  33.061  1.00  0.890          H  
ATOM   2162 1HG2 ILE A 132       2.796 -18.585  31.793  1.00  0.890          H  
ATOM   2163 2HG2 ILE A 132       4.087 -17.410  31.925  1.00  0.890          H  
ATOM   2164 3HG2 ILE A 132       3.301 -18.016  33.368  1.00  0.890          H  
ATOM   2165 1HD1 ILE A 132      -0.887 -18.257  32.468  1.00  0.890          H  
ATOM   2166 2HD1 ILE A 132      -0.160 -17.538  31.056  1.00  0.890          H  
ATOM   2167 3HD1 ILE A 132       0.600 -18.914  31.841  1.00  0.890          H  
ATOM   2168  N   CYS A 133       4.199 -14.612  31.469  1.00  0.610          N  
ATOM   2169  CA  CYS A 133       5.505 -14.344  30.912  1.00  0.680          C  
ATOM   2170  C   CYS A 133       6.242 -13.245  31.674  1.00  0.630          C  
ATOM   2171  O   CYS A 133       7.468 -13.320  31.833  1.00  0.670          O  
ATOM   2172  CB  CYS A 133       5.340 -14.012  29.454  1.00  0.920          C  
ATOM   2173  SG  CYS A 133       4.777 -15.456  28.525  1.00  0.920          S  
ATOM   2174  H   CYS A 133       3.368 -14.447  30.890  1.00  0.730          H  
ATOM   2175  HA  CYS A 133       6.092 -15.258  30.978  1.00  0.820          H  
ATOM   2176 1HB  CYS A 133       4.608 -13.210  29.336  1.00  1.110          H  
ATOM   2177 2HB  CYS A 133       6.278 -13.681  29.034  1.00  1.110          H  
ATOM   2178  HG  CYS A 133       3.465 -15.315  28.874  1.00  1.110          H  
ATOM   2179  N   ARG A 134       5.508 -12.224  32.145  1.00  0.580          N  
ATOM   2180  CA  ARG A 134       6.126 -11.168  32.932  1.00  0.570          C  
ATOM   2181  C   ARG A 134       6.736 -11.750  34.209  1.00  0.480          C  
ATOM   2182  O   ARG A 134       7.874 -11.417  34.568  1.00  0.570          O  
ATOM   2183  CB  ARG A 134       5.113 -10.096  33.289  1.00  0.800          C  
ATOM   2184  CG  ARG A 134       4.678  -9.163  32.145  1.00  0.800          C  
ATOM   2185  CD  ARG A 134       3.751  -8.154  32.670  1.00  0.800          C  
ATOM   2186  NE  ARG A 134       3.224  -7.228  31.693  1.00  0.800          N  
ATOM   2187  CZ  ARG A 134       3.866  -6.129  31.221  1.00  0.800          C  
ATOM   2188  NH1 ARG A 134       5.115  -5.848  31.549  1.00  0.800          N  
ATOM   2189  NH2 ARG A 134       3.235  -5.309  30.407  1.00  0.800          N  
ATOM   2190  H   ARG A 134       4.509 -12.176  31.921  1.00  0.700          H  
ATOM   2191  HA  ARG A 134       6.919 -10.712  32.339  1.00  0.680          H  
ATOM   2192 1HB  ARG A 134       4.209 -10.585  33.648  1.00  0.960          H  
ATOM   2193 2HB  ARG A 134       5.484  -9.498  34.098  1.00  0.960          H  
ATOM   2194 1HG  ARG A 134       5.550  -8.669  31.729  1.00  0.960          H  
ATOM   2195 2HG  ARG A 134       4.188  -9.715  31.367  1.00  0.960          H  
ATOM   2196 1HD  ARG A 134       2.906  -8.670  33.128  1.00  0.960          H  
ATOM   2197 2HD  ARG A 134       4.249  -7.581  33.412  1.00  0.960          H  
ATOM   2198  HE  ARG A 134       2.269  -7.371  31.394  1.00  0.960          H  
ATOM   2199 1HH1 ARG A 134       5.695  -6.468  32.137  1.00  0.960          H  
ATOM   2200 2HH1 ARG A 134       5.545  -5.014  31.170  1.00  0.960          H  
ATOM   2201 1HH2 ARG A 134       2.281  -5.494  30.131  1.00  0.960          H  
ATOM   2202 2HH2 ARG A 134       3.708  -4.487  30.055  1.00  0.960          H  
ATOM   2203  N   ASN A 135       6.006 -12.654  34.877  1.00  0.410          N  
ATOM   2204  CA  ASN A 135       6.555 -13.288  36.067  1.00  0.430          C  
ATOM   2205  C   ASN A 135       7.763 -14.170  35.780  1.00  0.480          C  
ATOM   2206  O   ASN A 135       8.714 -14.188  36.576  1.00  0.530          O  
ATOM   2207  CB  ASN A 135       5.490 -14.052  36.807  1.00  0.590          C  
ATOM   2208  CG  ASN A 135       4.630 -13.162  37.645  1.00  0.590          C  
ATOM   2209  OD1 ASN A 135       5.018 -12.026  37.946  1.00  0.590          O  
ATOM   2210  ND2 ASN A 135       3.508 -13.662  38.064  1.00  0.590          N  
ATOM   2211  H   ASN A 135       5.043 -12.853  34.575  1.00  0.490          H  
ATOM   2212  HA  ASN A 135       6.909 -12.497  36.727  1.00  0.520          H  
ATOM   2213 1HB  ASN A 135       4.842 -14.532  36.067  1.00  0.710          H  
ATOM   2214 2HB  ASN A 135       5.925 -14.835  37.374  1.00  0.710          H  
ATOM   2215 1HD2 ASN A 135       2.901 -13.135  38.661  1.00  0.710          H  
ATOM   2216 2HD2 ASN A 135       3.256 -14.597  37.809  1.00  0.710          H  
ATOM   2217  N   LYS A 136       7.758 -14.882  34.644  1.00  0.570          N  
ATOM   2218  CA  LYS A 136       8.916 -15.701  34.314  1.00  0.710          C  
ATOM   2219  C   LYS A 136      10.145 -14.820  34.154  1.00  0.710          C  
ATOM   2220  O   LYS A 136      11.220 -15.160  34.659  1.00  0.760          O  
ATOM   2221  CB  LYS A 136       8.706 -16.511  33.031  1.00  0.940          C  
ATOM   2222  CG  LYS A 136       7.724 -17.670  33.140  1.00  0.940          C  
ATOM   2223  CD  LYS A 136       7.599 -18.407  31.800  1.00  0.940          C  
ATOM   2224  CE  LYS A 136       6.666 -19.613  31.890  1.00  0.940          C  
ATOM   2225  NZ  LYS A 136       6.543 -20.325  30.575  1.00  0.940          N  
ATOM   2226  H   LYS A 136       6.916 -14.884  34.057  1.00  0.680          H  
ATOM   2227  HA  LYS A 136       9.100 -16.390  35.137  1.00  0.850          H  
ATOM   2228 1HB  LYS A 136       8.341 -15.844  32.249  1.00  1.130          H  
ATOM   2229 2HB  LYS A 136       9.662 -16.909  32.698  1.00  1.130          H  
ATOM   2230 1HG  LYS A 136       8.059 -18.366  33.911  1.00  1.130          H  
ATOM   2231 2HG  LYS A 136       6.748 -17.282  33.428  1.00  1.130          H  
ATOM   2232 1HD  LYS A 136       7.205 -17.718  31.050  1.00  1.130          H  
ATOM   2233 2HD  LYS A 136       8.582 -18.746  31.478  1.00  1.130          H  
ATOM   2234 1HE  LYS A 136       7.053 -20.308  32.635  1.00  1.130          H  
ATOM   2235 2HE  LYS A 136       5.683 -19.280  32.202  1.00  1.130          H  
ATOM   2236 1HZ  LYS A 136       5.920 -21.114  30.678  1.00  1.130          H  
ATOM   2237 2HZ  LYS A 136       6.173 -19.696  29.875  1.00  1.130          H  
ATOM   2238 3HZ  LYS A 136       7.453 -20.653  30.281  1.00  1.130          H  
ATOM   2239  N   PHE A 137       9.983 -13.672  33.479  1.00  0.720          N  
ATOM   2240  CA  PHE A 137      11.092 -12.747  33.298  1.00  0.850          C  
ATOM   2241  C   PHE A 137      11.649 -12.298  34.643  1.00  0.780          C  
ATOM   2242  O   PHE A 137      12.863 -12.324  34.863  1.00  0.840          O  
ATOM   2243  CB  PHE A 137      10.709 -11.499  32.506  1.00  1.140          C  
ATOM   2244  CG  PHE A 137      11.896 -10.581  32.361  1.00  1.140          C  
ATOM   2245  CD1 PHE A 137      12.802 -10.740  31.329  1.00  1.140          C  
ATOM   2246  CD2 PHE A 137      12.146  -9.602  33.295  1.00  1.140          C  
ATOM   2247  CE1 PHE A 137      13.907  -9.926  31.246  1.00  1.140          C  
ATOM   2248  CE2 PHE A 137      13.236  -8.804  33.211  1.00  1.140          C  
ATOM   2249  CZ  PHE A 137      14.117  -8.959  32.198  1.00  1.140          C  
ATOM   2250  H   PHE A 137       9.073 -13.469  33.047  1.00  0.860          H  
ATOM   2251  HA  PHE A 137      11.882 -13.264  32.756  1.00  1.020          H  
ATOM   2252 1HB  PHE A 137      10.348 -11.777  31.518  1.00  1.370          H  
ATOM   2253 2HB  PHE A 137       9.906 -10.962  33.016  1.00  1.370          H  
ATOM   2254  HD1 PHE A 137      12.637 -11.515  30.582  1.00  1.370          H  
ATOM   2255  HD2 PHE A 137      11.460  -9.479  34.123  1.00  1.370          H  
ATOM   2256  HE1 PHE A 137      14.618 -10.055  30.428  1.00  1.370          H  
ATOM   2257  HE2 PHE A 137      13.410  -8.058  33.959  1.00  1.370          H  
ATOM   2258  HZ  PHE A 137      14.989  -8.321  32.150  1.00  1.370          H  
ATOM   2259  N   LEU A 138      10.768 -11.879  35.559  1.00  0.710          N  
ATOM   2260  CA  LEU A 138      11.248 -11.376  36.837  1.00  0.750          C  
ATOM   2261  C   LEU A 138      12.054 -12.433  37.583  1.00  0.730          C  
ATOM   2262  O   LEU A 138      13.067 -12.097  38.212  1.00  0.830          O  
ATOM   2263  CB  LEU A 138      10.065 -10.895  37.698  1.00  1.030          C  
ATOM   2264  CG  LEU A 138       9.324  -9.599  37.204  1.00  1.030          C  
ATOM   2265  CD1 LEU A 138       8.071  -9.371  38.037  1.00  1.030          C  
ATOM   2266  CD2 LEU A 138      10.244  -8.367  37.322  1.00  1.030          C  
ATOM   2267  H   LEU A 138       9.766 -11.874  35.335  1.00  0.850          H  
ATOM   2268  HA  LEU A 138      11.916 -10.546  36.642  1.00  0.900          H  
ATOM   2269 1HB  LEU A 138       9.325 -11.700  37.722  1.00  1.240          H  
ATOM   2270 2HB  LEU A 138      10.408 -10.727  38.717  1.00  1.240          H  
ATOM   2271  HG  LEU A 138       9.019  -9.741  36.175  1.00  1.240          H  
ATOM   2272 1HD1 LEU A 138       7.562  -8.485  37.679  1.00  1.240          H  
ATOM   2273 2HD1 LEU A 138       7.402 -10.233  37.956  1.00  1.240          H  
ATOM   2274 3HD1 LEU A 138       8.363  -9.233  39.074  1.00  1.240          H  
ATOM   2275 1HD2 LEU A 138       9.708  -7.491  36.984  1.00  1.240          H  
ATOM   2276 2HD2 LEU A 138      10.533  -8.230  38.365  1.00  1.240          H  
ATOM   2277 3HD2 LEU A 138      11.133  -8.489  36.716  1.00  1.240          H  
ATOM   2278  N   LEU A 139      11.641 -13.707  37.528  1.00  0.660          N  
ATOM   2279  CA  LEU A 139      12.464 -14.710  38.195  1.00  0.700          C  
ATOM   2280  C   LEU A 139      13.809 -14.890  37.463  1.00  0.770          C  
ATOM   2281  O   LEU A 139      14.868 -14.946  38.098  1.00  0.830          O  
ATOM   2282  CB  LEU A 139      11.744 -16.066  38.280  1.00  0.960          C  
ATOM   2283  CG  LEU A 139      10.488 -16.168  39.217  1.00  0.960          C  
ATOM   2284  CD1 LEU A 139       9.866 -17.556  39.047  1.00  0.960          C  
ATOM   2285  CD2 LEU A 139      10.868 -15.944  40.680  1.00  0.960          C  
ATOM   2286  H   LEU A 139      10.757 -13.948  37.061  1.00  0.790          H  
ATOM   2287  HA  LEU A 139      12.685 -14.358  39.197  1.00  0.840          H  
ATOM   2288 1HB  LEU A 139      11.412 -16.324  37.270  1.00  1.160          H  
ATOM   2289 2HB  LEU A 139      12.463 -16.818  38.601  1.00  1.160          H  
ATOM   2290  HG  LEU A 139       9.749 -15.418  38.918  1.00  1.160          H  
ATOM   2291 1HD1 LEU A 139       8.995 -17.644  39.685  1.00  1.160          H  
ATOM   2292 2HD1 LEU A 139       9.574 -17.705  38.007  1.00  1.160          H  
ATOM   2293 3HD1 LEU A 139      10.592 -18.321  39.336  1.00  1.160          H  
ATOM   2294 1HD2 LEU A 139       9.981 -16.029  41.285  1.00  1.160          H  
ATOM   2295 2HD2 LEU A 139      11.594 -16.697  40.989  1.00  1.160          H  
ATOM   2296 3HD2 LEU A 139      11.291 -14.954  40.820  1.00  1.160          H  
ATOM   2297  N   LYS A 140      13.792 -14.906  36.119  1.00  0.780          N  
ATOM   2298  CA  LYS A 140      15.018 -15.073  35.321  1.00  0.890          C  
ATOM   2299  C   LYS A 140      16.018 -13.952  35.572  1.00  0.950          C  
ATOM   2300  O   LYS A 140      17.232 -14.170  35.582  1.00  1.030          O  
ATOM   2301  CB  LYS A 140      14.711 -15.149  33.824  1.00  1.200          C  
ATOM   2302  CG  LYS A 140      14.038 -16.438  33.368  1.00  1.200          C  
ATOM   2303  CD  LYS A 140      13.745 -16.399  31.870  1.00  1.200          C  
ATOM   2304  CE  LYS A 140      13.075 -17.682  31.394  1.00  1.200          C  
ATOM   2305  NZ  LYS A 140      12.780 -17.647  29.930  1.00  1.200          N  
ATOM   2306  H   LYS A 140      12.890 -14.852  35.633  1.00  0.940          H  
ATOM   2307  HA  LYS A 140      15.490 -16.008  35.619  1.00  1.070          H  
ATOM   2308 1HB  LYS A 140      14.056 -14.320  33.555  1.00  1.440          H  
ATOM   2309 2HB  LYS A 140      15.634 -15.030  33.260  1.00  1.440          H  
ATOM   2310 1HG  LYS A 140      14.700 -17.278  33.579  1.00  1.440          H  
ATOM   2311 2HG  LYS A 140      13.115 -16.585  33.916  1.00  1.440          H  
ATOM   2312 1HD  LYS A 140      13.082 -15.557  31.661  1.00  1.440          H  
ATOM   2313 2HD  LYS A 140      14.673 -16.255  31.318  1.00  1.440          H  
ATOM   2314 1HE  LYS A 140      13.730 -18.526  31.603  1.00  1.440          H  
ATOM   2315 2HE  LYS A 140      12.139 -17.817  31.940  1.00  1.440          H  
ATOM   2316 1HZ  LYS A 140      12.336 -18.512  29.654  1.00  1.440          H  
ATOM   2317 2HZ  LYS A 140      12.162 -16.874  29.726  1.00  1.440          H  
ATOM   2318 3HZ  LYS A 140      13.641 -17.533  29.413  1.00  1.440          H  
ATOM   2319  N   ASN A 141      15.492 -12.759  35.829  1.00  0.950          N  
ATOM   2320  CA  ASN A 141      16.276 -11.565  36.075  1.00  1.050          C  
ATOM   2321  C   ASN A 141      16.576 -11.347  37.561  1.00  1.050          C  
ATOM   2322  O   ASN A 141      17.001 -10.253  37.947  1.00  1.150          O  
ATOM   2323  CB  ASN A 141      15.530 -10.369  35.496  1.00  1.430          C  
ATOM   2324  CG  ASN A 141      16.352  -9.107  35.318  1.00  1.430          C  
ATOM   2325  OD1 ASN A 141      17.515  -9.140  34.907  1.00  1.430          O  
ATOM   2326  ND2 ASN A 141      15.726  -7.986  35.629  1.00  1.430          N  
ATOM   2327  H   ASN A 141      14.475 -12.663  35.742  1.00  1.140          H  
ATOM   2328  HA  ASN A 141      17.231 -11.672  35.562  1.00  1.260          H  
ATOM   2329 1HB  ASN A 141      15.139 -10.660  34.520  1.00  1.720          H  
ATOM   2330 2HB  ASN A 141      14.666 -10.152  36.120  1.00  1.720          H  
ATOM   2331 1HD2 ASN A 141      16.170  -7.060  35.556  1.00  1.720          H  
ATOM   2332 2HD2 ASN A 141      14.786  -8.041  35.954  1.00  1.720          H  
ATOM   2333  N   LYS A 142      16.378 -12.382  38.394  1.00  0.970          N  
ATOM   2334  CA  LYS A 142      16.692 -12.343  39.818  1.00  0.990          C  
ATOM   2335  C   LYS A 142      16.048 -11.183  40.565  1.00  1.030          C  
ATOM   2336  O   LYS A 142      16.698 -10.548  41.400  1.00  1.130          O  
ATOM   2337  CB  LYS A 142      18.210 -12.285  40.021  1.00  1.380          C  
ATOM   2338  CG  LYS A 142      18.968 -13.468  39.442  1.00  1.380          C  
ATOM   2339  CD  LYS A 142      20.460 -13.366  39.733  1.00  1.380          C  
ATOM   2340  CE  LYS A 142      21.230 -14.530  39.119  1.00  1.380          C  
ATOM   2341  NZ  LYS A 142      22.700 -14.419  39.367  1.00  1.380          N  
ATOM   2342  H   LYS A 142      15.971 -13.255  38.040  1.00  1.160          H  
ATOM   2343  HA  LYS A 142      16.315 -13.266  40.262  1.00  1.190          H  
ATOM   2344 1HB  LYS A 142      18.610 -11.375  39.576  1.00  1.650          H  
ATOM   2345 2HB  LYS A 142      18.430 -12.247  41.088  1.00  1.650          H  
ATOM   2346 1HG  LYS A 142      18.576 -14.389  39.870  1.00  1.650          H  
ATOM   2347 2HG  LYS A 142      18.812 -13.497  38.361  1.00  1.650          H  
ATOM   2348 1HD  LYS A 142      20.842 -12.430  39.323  1.00  1.650          H  
ATOM   2349 2HD  LYS A 142      20.619 -13.362  40.810  1.00  1.650          H  
ATOM   2350 1HE  LYS A 142      20.870 -15.463  39.550  1.00  1.650          H  
ATOM   2351 2HE  LYS A 142      21.053 -14.546  38.043  1.00  1.650          H  
ATOM   2352 1HZ  LYS A 142      23.174 -15.206  38.945  1.00  1.650          H  
ATOM   2353 2HZ  LYS A 142      23.048 -13.561  38.960  1.00  1.650          H  
ATOM   2354 3HZ  LYS A 142      22.877 -14.415  40.361  1.00  1.650          H  
ATOM   2355  N   GLN A 143      14.777 -10.914  40.298  1.00  0.970          N  
ATOM   2356  CA  GLN A 143      14.099  -9.824  40.973  1.00  1.040          C  
ATOM   2357  C   GLN A 143      13.423 -10.285  42.250  1.00  1.040          C  
ATOM   2358  O   GLN A 143      13.142 -11.469  42.436  1.00  1.100          O  
ATOM   2359  CB  GLN A 143      13.119  -9.154  40.020  1.00  1.430          C  
ATOM   2360  CG  GLN A 143      13.821  -8.575  38.808  1.00  1.430          C  
ATOM   2361  CD  GLN A 143      14.798  -7.483  39.196  1.00  1.430          C  
ATOM   2362  OE1 GLN A 143      14.393  -6.464  39.772  1.00  1.430          O  
ATOM   2363  NE2 GLN A 143      16.078  -7.684  38.921  1.00  1.430          N  
ATOM   2364  H   GLN A 143      14.271 -11.462  39.595  1.00  1.160          H  
ATOM   2365  HA  GLN A 143      14.846  -9.086  41.258  1.00  1.250          H  
ATOM   2366 1HB  GLN A 143      12.396  -9.884  39.676  1.00  1.710          H  
ATOM   2367 2HB  GLN A 143      12.576  -8.362  40.534  1.00  1.710          H  
ATOM   2368 1HG  GLN A 143      14.379  -9.370  38.324  1.00  1.710          H  
ATOM   2369 2HG  GLN A 143      13.095  -8.159  38.122  1.00  1.710          H  
ATOM   2370 1HE2 GLN A 143      16.761  -6.996  39.165  1.00  1.710          H  
ATOM   2371 2HE2 GLN A 143      16.392  -8.556  38.465  1.00  1.710          H  
ATOM   2372  N   ALA A 144      13.179  -9.323  43.135  1.00  1.120          N  
ATOM   2373  CA  ALA A 144      12.536  -9.543  44.426  1.00  1.190          C  
ATOM   2374  C   ALA A 144      11.131 -10.098  44.305  1.00  1.130          C  
ATOM   2375  O   ALA A 144      10.395  -9.778  43.363  1.00  1.180          O  
ATOM   2376  CB  ALA A 144      12.468  -8.237  45.198  1.00  1.640          C  
ATOM   2377  H   ALA A 144      13.466  -8.384  42.901  1.00  1.340          H  
ATOM   2378  HA  ALA A 144      13.137 -10.263  44.981  1.00  1.430          H  
ATOM   2379 1HB  ALA A 144      12.015  -8.425  46.175  1.00  1.970          H  
ATOM   2380 2HB  ALA A 144      13.470  -7.841  45.334  1.00  1.970          H  
ATOM   2381 3HB  ALA A 144      11.871  -7.521  44.655  1.00  1.970          H  
ATOM   2382  N   ASP A 145      10.752 -10.901  45.299  1.00  1.160          N  
ATOM   2383  CA  ASP A 145       9.422 -11.463  45.387  1.00  1.190          C  
ATOM   2384  C   ASP A 145       8.421 -10.360  45.637  1.00  1.040          C  
ATOM   2385  O   ASP A 145       7.315 -10.358  45.084  1.00  0.930          O  
ATOM   2386  CB  ASP A 145       9.416 -12.451  46.540  1.00  1.650          C  
ATOM   2387  CG  ASP A 145       9.916 -11.775  47.815  1.00  1.650          C  
ATOM   2388  OD1 ASP A 145      10.697 -10.822  47.680  1.00  1.650          O  
ATOM   2389  OD2 ASP A 145       9.504 -12.141  48.874  1.00  1.650          O  
ATOM   2390  H   ASP A 145      11.399 -11.102  46.063  1.00  1.390          H  
ATOM   2391  HA  ASP A 145       9.184 -11.958  44.449  1.00  1.430          H  
ATOM   2392 1HB  ASP A 145       8.409 -12.803  46.714  1.00  1.980          H  
ATOM   2393 2HB  ASP A 145      10.041 -13.312  46.302  1.00  1.980          H  
ATOM   2394  N   ARG A 146       8.853  -9.369  46.404  1.00  1.090          N  
ATOM   2395  CA  ARG A 146       8.005  -8.237  46.685  1.00  1.030          C  
ATOM   2396  C   ARG A 146       7.745  -7.453  45.414  1.00  0.930          C  
ATOM   2397  O   ARG A 146       6.644  -6.927  45.233  1.00  0.900          O  
ATOM   2398  CB  ARG A 146       8.581  -7.311  47.747  1.00  1.470          C  
ATOM   2399  CG  ARG A 146       7.697  -6.053  48.044  1.00  1.470          C  
ATOM   2400  CD  ARG A 146       6.325  -6.414  48.563  1.00  1.470          C  
ATOM   2401  NE  ARG A 146       5.477  -5.244  48.754  1.00  1.470          N  
ATOM   2402  CZ  ARG A 146       4.124  -5.289  48.886  1.00  1.470          C  
ATOM   2403  NH1 ARG A 146       3.493  -6.454  48.875  1.00  1.470          N  
ATOM   2404  NH2 ARG A 146       3.438  -4.164  49.025  1.00  1.470          N  
ATOM   2405  H   ARG A 146       9.757  -9.517  46.866  1.00  1.310          H  
ATOM   2406  HA  ARG A 146       7.063  -8.632  47.054  1.00  1.240          H  
ATOM   2407 1HB  ARG A 146       8.717  -7.864  48.676  1.00  1.760          H  
ATOM   2408 2HB  ARG A 146       9.561  -6.960  47.426  1.00  1.760          H  
ATOM   2409 1HG  ARG A 146       8.187  -5.450  48.804  1.00  1.760          H  
ATOM   2410 2HG  ARG A 146       7.573  -5.453  47.142  1.00  1.760          H  
ATOM   2411 1HD  ARG A 146       5.822  -7.051  47.854  1.00  1.760          H  
ATOM   2412 2HD  ARG A 146       6.423  -6.930  49.518  1.00  1.760          H  
ATOM   2413  HE  ARG A 146       5.924  -4.334  48.769  1.00  1.760          H  
ATOM   2414 1HH1 ARG A 146       4.009  -7.307  48.800  1.00  1.760          H  
ATOM   2415 2HH1 ARG A 146       2.458  -6.512  48.962  1.00  1.760          H  
ATOM   2416 1HH2 ARG A 146       3.918  -3.277  49.035  1.00  1.760          H  
ATOM   2417 2HH2 ARG A 146       2.428  -4.194  49.128  1.00  1.760          H  
ATOM   2418  N   SER A 147       8.754  -7.334  44.548  1.00  0.960          N  
ATOM   2419  CA  SER A 147       8.576  -6.594  43.314  1.00  0.940          C  
ATOM   2420  C   SER A 147       7.542  -7.302  42.454  1.00  0.830          C  
ATOM   2421  O   SER A 147       6.652  -6.652  41.916  1.00  0.840          O  
ATOM   2422  CB  SER A 147       9.877  -6.439  42.545  1.00  1.320          C  
ATOM   2423  OG  SER A 147      10.795  -5.631  43.240  1.00  1.320          O  
ATOM   2424  H   SER A 147       9.637  -7.785  44.745  1.00  1.150          H  
ATOM   2425  HA  SER A 147       8.204  -5.601  43.560  1.00  1.130          H  
ATOM   2426 1HB  SER A 147      10.316  -7.419  42.361  1.00  1.590          H  
ATOM   2427 2HB  SER A 147       9.665  -5.994  41.574  1.00  1.590          H  
ATOM   2428  HG  SER A 147      11.521  -5.487  42.628  1.00  1.590          H  
ATOM   2429  N   SER A 148       7.594  -8.641  42.367  1.00  0.810          N  
ATOM   2430  CA  SER A 148       6.592  -9.364  41.573  1.00  0.830          C  
ATOM   2431  C   SER A 148       5.183  -9.150  42.128  1.00  0.800          C  
ATOM   2432  O   SER A 148       4.217  -8.971  41.371  1.00  0.840          O  
ATOM   2433  CB  SER A 148       6.876 -10.866  41.568  1.00  1.150          C  
ATOM   2434  OG  SER A 148       8.065 -11.178  40.894  1.00  1.150          O  
ATOM   2435  H   SER A 148       8.377  -9.148  42.799  1.00  0.970          H  
ATOM   2436  HA  SER A 148       6.614  -8.987  40.555  1.00  1.000          H  
ATOM   2437 1HB  SER A 148       6.940 -11.222  42.599  1.00  1.380          H  
ATOM   2438 2HB  SER A 148       6.043 -11.389  41.097  1.00  1.380          H  
ATOM   2439  HG  SER A 148       8.175 -12.129  40.982  1.00  1.380          H  
ATOM   2440  N   CYS A 149       5.072  -9.166  43.462  1.00  0.820          N  
ATOM   2441  CA  CYS A 149       3.791  -9.012  44.141  1.00  0.920          C  
ATOM   2442  C   CYS A 149       3.197  -7.620  43.933  1.00  0.930          C  
ATOM   2443  O   CYS A 149       2.004  -7.476  43.668  1.00  1.050          O  
ATOM   2444  CB  CYS A 149       3.983  -9.222  45.634  1.00  1.250          C  
ATOM   2445  SG  CYS A 149       4.441 -10.883  46.059  1.00  1.250          S  
ATOM   2446  H   CYS A 149       5.915  -9.351  44.011  1.00  0.980          H  
ATOM   2447  HA  CYS A 149       3.100  -9.756  43.751  1.00  1.100          H  
ATOM   2448 1HB  CYS A 149       4.751  -8.553  46.003  1.00  1.500          H  
ATOM   2449 2HB  CYS A 149       3.055  -8.982  46.157  1.00  1.500          H  
ATOM   2450  HG  CYS A 149       5.693 -10.805  45.553  1.00  1.500          H  
ATOM   2451  N   HIS A 150       4.042  -6.589  44.037  1.00  0.910          N  
ATOM   2452  CA  HIS A 150       3.617  -5.212  43.831  1.00  1.050          C  
ATOM   2453  C   HIS A 150       3.310  -4.952  42.372  1.00  1.070          C  
ATOM   2454  O   HIS A 150       2.355  -4.254  42.038  1.00  1.290          O  
ATOM   2455  CB  HIS A 150       4.671  -4.194  44.269  1.00  1.410          C  
ATOM   2456  CG  HIS A 150       4.178  -2.753  44.134  1.00  1.410          C  
ATOM   2457  ND1 HIS A 150       3.268  -2.197  45.012  1.00  1.410          N  
ATOM   2458  CD2 HIS A 150       4.436  -1.790  43.207  1.00  1.410          C  
ATOM   2459  CE1 HIS A 150       3.013  -0.950  44.641  1.00  1.410          C  
ATOM   2460  NE2 HIS A 150       3.708  -0.684  43.557  1.00  1.410          N  
ATOM   2461  H   HIS A 150       5.013  -6.767  44.305  1.00  1.090          H  
ATOM   2462  HA  HIS A 150       2.708  -5.025  44.398  1.00  1.260          H  
ATOM   2463 1HB  HIS A 150       4.948  -4.378  45.308  1.00  1.700          H  
ATOM   2464 2HB  HIS A 150       5.567  -4.320  43.669  1.00  1.700          H  
ATOM   2465  HD1 HIS A 150       2.625  -2.725  45.563  1.00  1.700          H  
ATOM   2466  HD2 HIS A 150       5.060  -1.759  42.322  1.00  1.700          H  
ATOM   2467  HE1 HIS A 150       2.319  -0.334  45.211  1.00  1.700          H  
ATOM   2468  N   PHE A 151       4.199  -5.430  41.506  1.00  0.950          N  
ATOM   2469  CA  PHE A 151       4.134  -5.201  40.086  1.00  1.030          C  
ATOM   2470  C   PHE A 151       2.868  -5.681  39.398  1.00  1.050          C  
ATOM   2471  O   PHE A 151       2.266  -4.893  38.679  1.00  1.400          O  
ATOM   2472  CB  PHE A 151       5.351  -5.781  39.408  1.00  1.410          C  
ATOM   2473  CG  PHE A 151       5.314  -5.644  37.993  1.00  1.410          C  
ATOM   2474  CD1 PHE A 151       5.350  -4.401  37.424  1.00  1.410          C  
ATOM   2475  CD2 PHE A 151       5.305  -6.737  37.203  1.00  1.410          C  
ATOM   2476  CE1 PHE A 151       5.355  -4.265  36.085  1.00  1.410          C  
ATOM   2477  CE2 PHE A 151       5.313  -6.617  35.879  1.00  1.410          C  
ATOM   2478  CZ  PHE A 151       5.337  -5.377  35.302  1.00  1.410          C  
ATOM   2479  H   PHE A 151       4.977  -5.987  41.844  1.00  1.140          H  
ATOM   2480  HA  PHE A 151       4.192  -4.126  39.949  1.00  1.240          H  
ATOM   2481 1HB  PHE A 151       6.240  -5.307  39.776  1.00  1.690          H  
ATOM   2482 2HB  PHE A 151       5.423  -6.841  39.650  1.00  1.690          H  
ATOM   2483  HD1 PHE A 151       5.384  -3.522  38.057  1.00  1.690          H  
ATOM   2484  HD2 PHE A 151       5.302  -7.719  37.662  1.00  1.690          H  
ATOM   2485  HE1 PHE A 151       5.393  -3.276  35.642  1.00  1.690          H  
ATOM   2486  HE2 PHE A 151       5.312  -7.501  35.279  1.00  1.690          H  
ATOM   2487  HZ  PHE A 151       5.355  -5.275  34.226  1.00  1.690          H  
ATOM   2488  N   LEU A 152       2.428  -6.936  39.578  1.00  0.790          N  
ATOM   2489  CA  LEU A 152       1.216  -7.284  38.831  1.00  0.820          C  
ATOM   2490  C   LEU A 152       0.130  -6.335  39.333  1.00  0.990          C  
ATOM   2491  O   LEU A 152       0.099  -6.061  40.525  1.00  1.390          O  
ATOM   2492  CB  LEU A 152       0.855  -8.765  38.944  1.00  1.140          C  
ATOM   2493  CG  LEU A 152       1.475  -9.655  37.814  1.00  1.140          C  
ATOM   2494  CD1 LEU A 152       2.986  -9.671  37.926  1.00  1.140          C  
ATOM   2495  CD2 LEU A 152       0.884 -11.059  37.878  1.00  1.140          C  
ATOM   2496  H   LEU A 152       2.926  -7.604  40.180  1.00  0.950          H  
ATOM   2497  HA  LEU A 152       1.439  -7.108  37.808  1.00  0.980          H  
ATOM   2498 1HB  LEU A 152       1.212  -9.134  39.907  1.00  1.360          H  
ATOM   2499 2HB  LEU A 152      -0.225  -8.868  38.907  1.00  1.360          H  
ATOM   2500  HG  LEU A 152       1.246  -9.220  36.862  1.00  1.360          H  
ATOM   2501 1HD1 LEU A 152       3.396 -10.268  37.115  1.00  1.360          H  
ATOM   2502 2HD1 LEU A 152       3.353  -8.677  37.845  1.00  1.360          H  
ATOM   2503 3HD1 LEU A 152       3.291 -10.098  38.886  1.00  1.360          H  
ATOM   2504 1HD2 LEU A 152       1.306 -11.668  37.072  1.00  1.360          H  
ATOM   2505 2HD2 LEU A 152       1.123 -11.512  38.838  1.00  1.360          H  
ATOM   2506 3HD2 LEU A 152      -0.201 -11.004  37.759  1.00  1.360          H  
ATOM   2507  N   LEU A 153      -0.808  -5.781  38.517  1.00  0.780          N  
ATOM   2508  CA  LEU A 153      -1.343  -6.017  37.148  1.00  0.660          C  
ATOM   2509  C   LEU A 153      -2.353  -7.148  37.191  1.00  0.560          C  
ATOM   2510  O   LEU A 153      -2.827  -7.617  36.165  1.00  0.910          O  
ATOM   2511  CB  LEU A 153      -0.328  -6.384  36.052  1.00  0.970          C  
ATOM   2512  CG  LEU A 153       0.855  -5.450  35.748  1.00  0.970          C  
ATOM   2513  CD1 LEU A 153       1.724  -6.114  34.710  1.00  0.970          C  
ATOM   2514  CD2 LEU A 153       0.375  -4.131  35.290  1.00  0.970          C  
ATOM   2515  H   LEU A 153      -1.299  -5.055  39.011  1.00  0.940          H  
ATOM   2516  HA  LEU A 153      -1.875  -5.123  36.826  1.00  0.790          H  
ATOM   2517 1HB  LEU A 153       0.027  -7.372  36.213  1.00  1.170          H  
ATOM   2518 2HB  LEU A 153      -0.892  -6.420  35.133  1.00  1.170          H  
ATOM   2519  HG  LEU A 153       1.435  -5.301  36.602  1.00  1.170          H  
ATOM   2520 1HD1 LEU A 153       2.567  -5.488  34.498  1.00  1.170          H  
ATOM   2521 2HD1 LEU A 153       2.074  -7.070  35.100  1.00  1.170          H  
ATOM   2522 3HD1 LEU A 153       1.153  -6.273  33.805  1.00  1.170          H  
ATOM   2523 1HD2 LEU A 153       1.231  -3.511  35.094  1.00  1.170          H  
ATOM   2524 2HD2 LEU A 153      -0.212  -4.235  34.387  1.00  1.170          H  
ATOM   2525 3HD2 LEU A 153      -0.228  -3.666  36.067  1.00  1.170          H  
ATOM   2526  N   PHE A 154      -2.793  -7.473  38.398  1.00  0.620          N  
ATOM   2527  CA  PHE A 154      -3.923  -8.367  38.556  1.00  0.760          C  
ATOM   2528  C   PHE A 154      -5.130  -7.531  38.999  1.00  0.750          C  
ATOM   2529  O   PHE A 154      -6.147  -7.487  38.306  1.00  0.770          O  
ATOM   2530  CB  PHE A 154      -3.649  -9.508  39.533  1.00  1.010          C  
ATOM   2531  CG  PHE A 154      -4.852 -10.370  39.665  1.00  1.010          C  
ATOM   2532  CD1 PHE A 154      -5.239 -11.181  38.621  1.00  1.010          C  
ATOM   2533  CD2 PHE A 154      -5.624 -10.356  40.819  1.00  1.010          C  
ATOM   2534  CE1 PHE A 154      -6.366 -11.943  38.720  1.00  1.010          C  
ATOM   2535  CE2 PHE A 154      -6.756 -11.129  40.912  1.00  1.010          C  
ATOM   2536  CZ  PHE A 154      -7.129 -11.923  39.857  1.00  1.010          C  
ATOM   2537  H   PHE A 154      -2.327  -7.079  39.203  1.00  0.740          H  
ATOM   2538  HA  PHE A 154      -4.163  -8.811  37.588  1.00  0.910          H  
ATOM   2539 1HB  PHE A 154      -2.823 -10.120  39.169  1.00  1.210          H  
ATOM   2540 2HB  PHE A 154      -3.380  -9.124  40.514  1.00  1.210          H  
ATOM   2541  HD1 PHE A 154      -4.649 -11.208  37.701  1.00  1.210          H  
ATOM   2542  HD2 PHE A 154      -5.331  -9.718  41.653  1.00  1.210          H  
ATOM   2543  HE1 PHE A 154      -6.657 -12.561  37.895  1.00  1.210          H  
ATOM   2544  HE2 PHE A 154      -7.358 -11.110  41.819  1.00  1.210          H  
ATOM   2545  HZ  PHE A 154      -8.022 -12.533  39.918  1.00  1.210          H  
ATOM   2546  N   TYR A 155      -4.990  -6.807  40.122  1.00  0.800          N  
ATOM   2547  CA  TYR A 155      -6.062  -5.951  40.643  1.00  0.930          C  
ATOM   2548  C   TYR A 155      -6.480  -4.865  39.656  1.00  0.810          C  
ATOM   2549  O   TYR A 155      -7.674  -4.662  39.402  1.00  0.800          O  
ATOM   2550  CB  TYR A 155      -5.646  -5.293  41.955  1.00  1.250          C  
ATOM   2551  CG  TYR A 155      -6.671  -4.300  42.462  1.00  1.250          C  
ATOM   2552  CD1 TYR A 155      -7.806  -4.744  43.116  1.00  1.250          C  
ATOM   2553  CD2 TYR A 155      -6.475  -2.938  42.263  1.00  1.250          C  
ATOM   2554  CE1 TYR A 155      -8.738  -3.838  43.569  1.00  1.250          C  
ATOM   2555  CE2 TYR A 155      -7.406  -2.036  42.714  1.00  1.250          C  
ATOM   2556  CZ  TYR A 155      -8.535  -2.481  43.367  1.00  1.250          C  
ATOM   2557  OH  TYR A 155      -9.471  -1.579  43.817  1.00  1.250          O  
ATOM   2558  H   TYR A 155      -4.132  -6.877  40.646  1.00  0.960          H  
ATOM   2559  HA  TYR A 155      -6.934  -6.577  40.830  1.00  1.120          H  
ATOM   2560 1HB  TYR A 155      -5.505  -6.060  42.718  1.00  1.500          H  
ATOM   2561 2HB  TYR A 155      -4.697  -4.776  41.828  1.00  1.500          H  
ATOM   2562  HD1 TYR A 155      -7.965  -5.811  43.271  1.00  1.500          H  
ATOM   2563  HD2 TYR A 155      -5.585  -2.583  41.747  1.00  1.500          H  
ATOM   2564  HE1 TYR A 155      -9.634  -4.186  44.080  1.00  1.500          H  
ATOM   2565  HE2 TYR A 155      -7.253  -0.970  42.555  1.00  1.500          H  
ATOM   2566  HH  TYR A 155      -9.212  -0.691  43.555  1.00  1.500          H  
ATOM   2567  N   GLY A 156      -5.488  -4.131  39.134  1.00  0.800          N  
ATOM   2568  CA  GLY A 156      -5.765  -3.043  38.209  1.00  0.890          C  
ATOM   2569  C   GLY A 156      -6.483  -3.558  36.979  1.00  0.760          C  
ATOM   2570  O   GLY A 156      -7.421  -2.923  36.504  1.00  0.800          O  
ATOM   2571  H   GLY A 156      -4.540  -4.331  39.402  1.00  0.960          H  
ATOM   2572 1HA  GLY A 156      -6.377  -2.290  38.707  1.00  1.070          H  
ATOM   2573 2HA  GLY A 156      -4.832  -2.561  37.916  1.00  1.070          H  
ATOM   2574  N   VAL A 157      -6.076  -4.729  36.500  1.00  0.680          N  
ATOM   2575  CA  VAL A 157      -6.700  -5.338  35.338  1.00  0.710          C  
ATOM   2576  C   VAL A 157      -8.145  -5.685  35.672  1.00  0.680          C  
ATOM   2577  O   VAL A 157      -9.064  -5.436  34.889  1.00  0.760          O  
ATOM   2578  CB  VAL A 157      -5.913  -6.558  34.866  1.00  0.980          C  
ATOM   2579  CG1 VAL A 157      -6.669  -7.288  33.794  1.00  0.980          C  
ATOM   2580  CG2 VAL A 157      -4.571  -6.108  34.305  1.00  0.980          C  
ATOM   2581  H   VAL A 157      -5.297  -5.180  36.958  1.00  0.820          H  
ATOM   2582  HA  VAL A 157      -6.691  -4.607  34.527  1.00  0.850          H  
ATOM   2583  HB  VAL A 157      -5.753  -7.227  35.707  1.00  1.180          H  
ATOM   2584 1HG1 VAL A 157      -6.073  -8.137  33.507  1.00  1.180          H  
ATOM   2585 2HG1 VAL A 157      -7.635  -7.631  34.155  1.00  1.180          H  
ATOM   2586 3HG1 VAL A 157      -6.825  -6.630  32.939  1.00  1.180          H  
ATOM   2587 1HG2 VAL A 157      -4.005  -6.980  33.977  1.00  1.180          H  
ATOM   2588 2HG2 VAL A 157      -4.736  -5.439  33.458  1.00  1.180          H  
ATOM   2589 3HG2 VAL A 157      -4.011  -5.584  35.071  1.00  1.180          H  
ATOM   2590  N   GLY A 158      -8.360  -6.255  36.855  1.00  0.670          N  
ATOM   2591  CA  GLY A 158      -9.709  -6.596  37.266  1.00  0.760          C  
ATOM   2592  C   GLY A 158     -10.617  -5.372  37.224  1.00  0.750          C  
ATOM   2593  O   GLY A 158     -11.797  -5.496  36.903  1.00  0.810          O  
ATOM   2594  H   GLY A 158      -7.568  -6.497  37.456  1.00  0.800          H  
ATOM   2595 1HA  GLY A 158     -10.103  -7.378  36.621  1.00  0.910          H  
ATOM   2596 2HA  GLY A 158      -9.679  -6.991  38.280  1.00  0.910          H  
ATOM   2597  N   CYS A 159     -10.069  -4.195  37.556  1.00  0.750          N  
ATOM   2598  CA  CYS A 159     -10.816  -2.942  37.513  1.00  0.820          C  
ATOM   2599  C   CYS A 159     -11.044  -2.504  36.048  1.00  0.810          C  
ATOM   2600  O   CYS A 159     -12.151  -2.078  35.675  1.00  0.890          O  
ATOM   2601  CB  CYS A 159     -10.047  -1.858  38.267  1.00  1.120          C  
ATOM   2602  SG  CYS A 159      -9.921  -2.157  40.045  1.00  1.120          S  
ATOM   2603  H   CYS A 159      -9.100  -4.201  37.889  1.00  0.900          H  
ATOM   2604  HA  CYS A 159     -11.781  -3.095  37.992  1.00  0.980          H  
ATOM   2605 1HB  CYS A 159      -9.046  -1.767  37.870  1.00  1.340          H  
ATOM   2606 2HB  CYS A 159     -10.541  -0.901  38.118  1.00  1.340          H  
ATOM   2607  HG  CYS A 159      -9.062  -3.201  39.961  1.00  1.340          H  
ATOM   2608  N   ASP A 160     -10.005  -2.667  35.208  1.00  0.790          N  
ATOM   2609  CA  ASP A 160     -10.032  -2.291  33.794  1.00  0.920          C  
ATOM   2610  C   ASP A 160     -11.130  -3.027  33.039  1.00  0.880          C  
ATOM   2611  O   ASP A 160     -11.744  -2.468  32.125  1.00  0.950          O  
ATOM   2612  CB  ASP A 160      -8.724  -2.662  33.082  1.00  1.240          C  
ATOM   2613  CG  ASP A 160      -7.483  -1.876  33.471  1.00  1.240          C  
ATOM   2614  OD1 ASP A 160      -7.569  -0.830  34.072  1.00  1.240          O  
ATOM   2615  OD2 ASP A 160      -6.436  -2.354  33.106  1.00  1.240          O  
ATOM   2616  H   ASP A 160      -9.111  -2.978  35.606  1.00  0.950          H  
ATOM   2617  HA  ASP A 160     -10.191  -1.217  33.723  1.00  1.100          H  
ATOM   2618 1HB  ASP A 160      -8.523  -3.711  33.239  1.00  1.480          H  
ATOM   2619 2HB  ASP A 160      -8.866  -2.538  32.009  1.00  1.480          H  
ATOM   2620  N   ILE A 161     -11.390  -4.280  33.416  1.00  0.810          N  
ATOM   2621  CA  ILE A 161     -12.365  -5.066  32.676  1.00  0.830          C  
ATOM   2622  C   ILE A 161     -13.800  -4.479  32.660  1.00  0.850          C  
ATOM   2623  O   ILE A 161     -14.283  -4.204  31.550  1.00  0.920          O  
ATOM   2624  CB  ILE A 161     -12.334  -6.546  33.181  1.00  1.150          C  
ATOM   2625  CG1 ILE A 161     -10.988  -7.197  32.742  1.00  1.150          C  
ATOM   2626  CG2 ILE A 161     -13.552  -7.338  32.664  1.00  1.150          C  
ATOM   2627  CD1 ILE A 161     -10.676  -8.542  33.416  1.00  1.150          C  
ATOM   2628  H   ILE A 161     -10.808  -4.698  34.154  1.00  0.970          H  
ATOM   2629  HA  ILE A 161     -12.031  -5.100  31.645  1.00  1.000          H  
ATOM   2630  HB  ILE A 161     -12.315  -6.562  34.263  1.00  1.380          H  
ATOM   2631 1HG1 ILE A 161     -11.011  -7.337  31.674  1.00  1.380          H  
ATOM   2632 2HG1 ILE A 161     -10.179  -6.514  32.972  1.00  1.380          H  
ATOM   2633 1HG2 ILE A 161     -13.511  -8.355  33.019  1.00  1.380          H  
ATOM   2634 2HG2 ILE A 161     -14.485  -6.903  33.003  1.00  1.380          H  
ATOM   2635 3HG2 ILE A 161     -13.531  -7.328  31.593  1.00  1.380          H  
ATOM   2636 1HD1 ILE A 161      -9.718  -8.916  33.059  1.00  1.380          H  
ATOM   2637 2HD1 ILE A 161     -10.621  -8.399  34.494  1.00  1.380          H  
ATOM   2638 3HD1 ILE A 161     -11.444  -9.268  33.194  1.00  1.380          H  
ATOM   2639  N   PRO A 162     -14.514  -4.238  33.786  1.00  0.850          N  
ATOM   2640  CA  PRO A 162     -15.793  -3.557  33.774  1.00  0.940          C  
ATOM   2641  C   PRO A 162     -15.663  -2.072  33.434  1.00  1.000          C  
ATOM   2642  O   PRO A 162     -16.578  -1.497  32.849  1.00  1.070          O  
ATOM   2643  CB  PRO A 162     -16.311  -3.772  35.200  1.00  1.410          C  
ATOM   2644  CG  PRO A 162     -15.064  -3.985  36.030  1.00  1.410          C  
ATOM   2645  CD  PRO A 162     -14.094  -4.697  35.109  1.00  1.410          C  
ATOM   2646  HA  PRO A 162     -16.458  -4.060  33.051  1.00  1.130          H  
ATOM   2647 1HB  PRO A 162     -16.890  -2.893  35.522  1.00  1.690          H  
ATOM   2648 2HB  PRO A 162     -16.997  -4.633  35.221  1.00  1.690          H  
ATOM   2649 1HG  PRO A 162     -14.661  -3.020  36.390  1.00  1.690          H  
ATOM   2650 2HG  PRO A 162     -15.296  -4.579  36.928  1.00  1.690          H  
ATOM   2651 1HD  PRO A 162     -13.104  -4.366  35.326  1.00  1.690          H  
ATOM   2652 2HD  PRO A 162     -14.209  -5.779  35.225  1.00  1.690          H  
ATOM   2653  N   SER A 163     -14.484  -1.462  33.664  1.00  0.990          N  
ATOM   2654  CA  SER A 163     -14.316  -0.040  33.368  1.00  1.110          C  
ATOM   2655  C   SER A 163     -14.379   0.193  31.870  1.00  1.110          C  
ATOM   2656  O   SER A 163     -14.887   1.211  31.396  1.00  1.190          O  
ATOM   2657  CB  SER A 163     -13.003   0.485  33.919  1.00  1.510          C  
ATOM   2658  OG  SER A 163     -12.978   0.461  35.329  1.00  1.510          O  
ATOM   2659  H   SER A 163     -13.702  -1.917  34.145  1.00  1.190          H  
ATOM   2660  HA  SER A 163     -15.131   0.509  33.838  1.00  1.330          H  
ATOM   2661 1HB  SER A 163     -12.191  -0.107  33.527  1.00  1.810          H  
ATOM   2662 2HB  SER A 163     -12.857   1.505  33.570  1.00  1.810          H  
ATOM   2663  HG  SER A 163     -12.812  -0.470  35.576  1.00  1.810          H  
ATOM   2664  N   SER A 164     -13.886  -0.788  31.121  1.00  1.050          N  
ATOM   2665  CA  SER A 164     -13.818  -0.752  29.675  1.00  1.080          C  
ATOM   2666  C   SER A 164     -15.145  -1.133  29.018  1.00  1.090          C  
ATOM   2667  O   SER A 164     -15.265  -1.073  27.793  1.00  1.140          O  
ATOM   2668  CB  SER A 164     -12.731  -1.692  29.201  1.00  1.500          C  
ATOM   2669  OG  SER A 164     -11.480  -1.283  29.685  1.00  1.500          O  
ATOM   2670  H   SER A 164     -13.457  -1.592  31.586  1.00  1.260          H  
ATOM   2671  HA  SER A 164     -13.565   0.262  29.375  1.00  1.300          H  
ATOM   2672 1HB  SER A 164     -12.946  -2.706  29.544  1.00  1.800          H  
ATOM   2673 2HB  SER A 164     -12.716  -1.710  28.113  1.00  1.800          H  
ATOM   2674  HG  SER A 164     -11.445  -1.608  30.609  1.00  1.800          H  
ATOM   2675  N   GLY A 165     -16.150  -1.533  29.812  1.00  1.070          N  
ATOM   2676  CA  GLY A 165     -17.430  -1.928  29.249  1.00  1.090          C  
ATOM   2677  C   GLY A 165     -17.698  -3.431  29.146  1.00  1.010          C  
ATOM   2678  O   GLY A 165     -18.640  -3.826  28.454  1.00  1.020          O  
ATOM   2679  H   GLY A 165     -16.049  -1.528  30.829  1.00  1.280          H  
ATOM   2680 1HA  GLY A 165     -18.214  -1.481  29.861  1.00  1.310          H  
ATOM   2681 2HA  GLY A 165     -17.531  -1.484  28.261  1.00  1.310          H  
ATOM   2682  N   ASN A 166     -16.901  -4.282  29.800  1.00  0.950          N  
ATOM   2683  CA  ASN A 166     -17.165  -5.711  29.727  1.00  0.910          C  
ATOM   2684  C   ASN A 166     -18.150  -6.135  30.797  1.00  0.920          C  
ATOM   2685  O   ASN A 166     -18.315  -5.458  31.816  1.00  0.960          O  
ATOM   2686  CB  ASN A 166     -15.890  -6.493  29.812  1.00  1.290          C  
ATOM   2687  CG  ASN A 166     -15.076  -6.317  28.591  1.00  1.290          C  
ATOM   2688  OD1 ASN A 166     -15.485  -6.842  27.545  1.00  1.290          O  
ATOM   2689  ND2 ASN A 166     -13.986  -5.599  28.682  1.00  1.290          N  
ATOM   2690  H   ASN A 166     -16.112  -3.969  30.371  1.00  1.140          H  
ATOM   2691  HA  ASN A 166     -17.629  -5.930  28.765  1.00  1.090          H  
ATOM   2692 1HB  ASN A 166     -15.336  -6.187  30.667  1.00  1.550          H  
ATOM   2693 2HB  ASN A 166     -16.122  -7.549  29.934  1.00  1.550          H  
ATOM   2694 1HD2 ASN A 166     -13.413  -5.424  27.861  1.00  1.550          H  
ATOM   2695 2HD2 ASN A 166     -13.738  -5.171  29.559  1.00  1.550          H  
ATOM   2696  N   THR A 167     -18.809  -7.261  30.553  1.00  0.920          N  
ATOM   2697  CA  THR A 167     -19.801  -7.798  31.470  1.00  0.940          C  
ATOM   2698  C   THR A 167     -19.195  -8.532  32.663  1.00  0.920          C  
ATOM   2699  O   THR A 167     -18.008  -8.908  32.657  1.00  0.820          O  
ATOM   2700  CB  THR A 167     -20.766  -8.727  30.713  1.00  1.310          C  
ATOM   2701  OG1 THR A 167     -20.030  -9.829  30.172  1.00  1.310          O  
ATOM   2702  CG2 THR A 167     -21.436  -7.960  29.582  1.00  1.310          C  
ATOM   2703  H   THR A 167     -18.618  -7.758  29.691  1.00  1.100          H  
ATOM   2704  HA  THR A 167     -20.381  -6.962  31.861  1.00  1.130          H  
ATOM   2705  HB  THR A 167     -21.522  -9.105  31.396  1.00  1.570          H  
ATOM   2706  HG1 THR A 167     -20.645 -10.511  29.876  1.00  1.570          H  
ATOM   2707 1HG2 THR A 167     -22.118  -8.620  29.046  1.00  1.570          H  
ATOM   2708 2HG2 THR A 167     -21.995  -7.120  29.997  1.00  1.570          H  
ATOM   2709 3HG2 THR A 167     -20.686  -7.583  28.892  1.00  1.570          H  
ATOM   2710  N   SER A 168     -20.058  -8.804  33.652  1.00  1.040          N  
ATOM   2711  CA  SER A 168     -19.673  -9.446  34.898  1.00  1.090          C  
ATOM   2712  C   SER A 168     -19.074 -10.829  34.761  1.00  1.040          C  
ATOM   2713  O   SER A 168     -18.283 -11.223  35.615  1.00  1.050          O  
ATOM   2714  CB  SER A 168     -20.880  -9.535  35.812  1.00  1.510          C  
ATOM   2715  OG  SER A 168     -21.854 -10.386  35.271  1.00  1.510          O  
ATOM   2716  H   SER A 168     -21.018  -8.504  33.558  1.00  1.250          H  
ATOM   2717  HA  SER A 168     -18.933  -8.804  35.377  1.00  1.310          H  
ATOM   2718 1HB  SER A 168     -20.566  -9.914  36.787  1.00  1.810          H  
ATOM   2719 2HB  SER A 168     -21.300  -8.543  35.967  1.00  1.810          H  
ATOM   2720  HG  SER A 168     -22.569 -10.415  35.918  1.00  1.810          H  
ATOM   2721  N   GLN A 169     -19.382 -11.570  33.699  1.00  1.020          N  
ATOM   2722  CA  GLN A 169     -18.765 -12.881  33.601  1.00  1.000          C  
ATOM   2723  C   GLN A 169     -17.268 -12.743  33.362  1.00  0.870          C  
ATOM   2724  O   GLN A 169     -16.486 -13.556  33.849  1.00  0.850          O  
ATOM   2725  CB  GLN A 169     -19.379 -13.731  32.490  1.00  1.410          C  
ATOM   2726  CG  GLN A 169     -18.915 -15.207  32.502  1.00  1.410          C  
ATOM   2727  CD  GLN A 169     -19.376 -15.944  33.766  1.00  1.410          C  
ATOM   2728  OE1 GLN A 169     -20.560 -15.844  34.111  1.00  1.410          O  
ATOM   2729  NE2 GLN A 169     -18.489 -16.676  34.450  1.00  1.410          N  
ATOM   2730  H   GLN A 169     -20.058 -11.257  33.015  1.00  1.220          H  
ATOM   2731  HA  GLN A 169     -18.903 -13.397  34.541  1.00  1.200          H  
ATOM   2732 1HB  GLN A 169     -20.464 -13.713  32.574  1.00  1.690          H  
ATOM   2733 2HB  GLN A 169     -19.116 -13.306  31.522  1.00  1.690          H  
ATOM   2734 1HG  GLN A 169     -19.336 -15.718  31.640  1.00  1.690          H  
ATOM   2735 2HG  GLN A 169     -17.822 -15.261  32.463  1.00  1.690          H  
ATOM   2736 1HE2 GLN A 169     -18.769 -17.167  35.271  1.00  1.690          H  
ATOM   2737 2HE2 GLN A 169     -17.494 -16.750  34.158  1.00  1.690          H  
ATOM   2738  N   MET A 170     -16.862 -11.728  32.580  1.00  0.810          N  
ATOM   2739  CA  MET A 170     -15.452 -11.567  32.255  1.00  0.740          C  
ATOM   2740  C   MET A 170     -14.722 -11.190  33.513  1.00  0.740          C  
ATOM   2741  O   MET A 170     -13.590 -11.611  33.750  1.00  0.740          O  
ATOM   2742  CB  MET A 170     -15.225 -10.505  31.197  1.00  1.060          C  
ATOM   2743  CG  MET A 170     -13.783 -10.455  30.718  1.00  1.060          C  
ATOM   2744  SD  MET A 170     -13.502  -9.221  29.491  1.00  1.060          S  
ATOM   2745  CE  MET A 170     -11.764  -9.282  29.322  1.00  1.060          C  
ATOM   2746  H   MET A 170     -17.533 -11.033  32.255  1.00  0.970          H  
ATOM   2747  HA  MET A 170     -15.058 -12.520  31.902  1.00  0.890          H  
ATOM   2748 1HB  MET A 170     -15.872 -10.697  30.350  1.00  1.280          H  
ATOM   2749 2HB  MET A 170     -15.498  -9.524  31.598  1.00  1.280          H  
ATOM   2750 1HG  MET A 170     -13.106 -10.282  31.548  1.00  1.280          H  
ATOM   2751 2HG  MET A 170     -13.539 -11.421  30.282  1.00  1.280          H  
ATOM   2752 1HE  MET A 170     -11.466  -8.521  28.618  1.00  1.280          H  
ATOM   2753 2HE  MET A 170     -11.291  -9.102  30.277  1.00  1.280          H  
ATOM   2754 3HE  MET A 170     -11.471 -10.255  28.957  1.00  1.280          H  
ATOM   2755  N   SER A 171     -15.379 -10.353  34.307  1.00  0.810          N  
ATOM   2756  CA  SER A 171     -14.815  -9.919  35.567  1.00  0.900          C  
ATOM   2757  C   SER A 171     -14.644 -11.122  36.504  1.00  0.960          C  
ATOM   2758  O   SER A 171     -13.570 -11.362  37.047  1.00  1.050          O  
ATOM   2759  CB  SER A 171     -15.712  -8.881  36.202  1.00  1.220          C  
ATOM   2760  OG  SER A 171     -15.179  -8.433  37.406  1.00  1.220          O  
ATOM   2761  H   SER A 171     -16.291 -10.007  33.992  1.00  0.970          H  
ATOM   2762  HA  SER A 171     -13.835  -9.477  35.380  1.00  1.080          H  
ATOM   2763 1HB  SER A 171     -15.844  -8.043  35.515  1.00  1.470          H  
ATOM   2764 2HB  SER A 171     -16.688  -9.314  36.380  1.00  1.470          H  
ATOM   2765  HG  SER A 171     -15.798  -7.784  37.748  1.00  1.470          H  
ATOM   2766  N   MET A 172     -15.682 -11.946  36.659  1.00  1.010          N  
ATOM   2767  CA  MET A 172     -15.576 -13.093  37.564  1.00  1.100          C  
ATOM   2768  C   MET A 172     -14.479 -14.080  37.145  1.00  1.040          C  
ATOM   2769  O   MET A 172     -13.686 -14.538  37.983  1.00  1.120          O  
ATOM   2770  CB  MET A 172     -16.920 -13.808  37.653  1.00  1.500          C  
ATOM   2771  CG  MET A 172     -17.991 -13.034  38.419  1.00  1.500          C  
ATOM   2772  SD  MET A 172     -19.511 -13.976  38.692  1.00  1.500          S  
ATOM   2773  CE  MET A 172     -20.227 -13.997  37.044  1.00  1.500          C  
ATOM   2774  H   MET A 172     -16.566 -11.740  36.189  1.00  1.210          H  
ATOM   2775  HA  MET A 172     -15.320 -12.716  38.552  1.00  1.320          H  
ATOM   2776 1HB  MET A 172     -17.285 -13.988  36.640  1.00  1.800          H  
ATOM   2777 2HB  MET A 172     -16.786 -14.778  38.130  1.00  1.800          H  
ATOM   2778 1HG  MET A 172     -17.589 -12.749  39.391  1.00  1.800          H  
ATOM   2779 2HG  MET A 172     -18.241 -12.126  37.887  1.00  1.800          H  
ATOM   2780 1HE  MET A 172     -21.178 -14.527  37.063  1.00  1.800          H  
ATOM   2781 2HE  MET A 172     -20.386 -12.973  36.694  1.00  1.800          H  
ATOM   2782 3HE  MET A 172     -19.558 -14.511  36.373  1.00  1.800          H  
ATOM   2783  N   ASP A 173     -14.362 -14.320  35.833  1.00  0.940          N  
ATOM   2784  CA  ASP A 173     -13.402 -15.266  35.269  1.00  0.980          C  
ATOM   2785  C   ASP A 173     -11.947 -14.818  35.455  1.00  0.890          C  
ATOM   2786  O   ASP A 173     -11.018 -15.607  35.242  1.00  1.070          O  
ATOM   2787  CB  ASP A 173     -13.669 -15.508  33.776  1.00  1.360          C  
ATOM   2788  CG  ASP A 173     -14.956 -16.334  33.431  1.00  1.360          C  
ATOM   2789  OD1 ASP A 173     -15.573 -16.899  34.309  1.00  1.360          O  
ATOM   2790  OD2 ASP A 173     -15.279 -16.420  32.263  1.00  1.360          O  
ATOM   2791  H   ASP A 173     -15.039 -13.898  35.187  1.00  1.130          H  
ATOM   2792  HA  ASP A 173     -13.525 -16.214  35.789  1.00  1.180          H  
ATOM   2793 1HB  ASP A 173     -13.781 -14.536  33.305  1.00  1.630          H  
ATOM   2794 2HB  ASP A 173     -12.806 -15.997  33.325  1.00  1.630          H  
ATOM   2795  N   HIS A 174     -11.746 -13.562  35.880  1.00  0.930          N  
ATOM   2796  CA  HIS A 174     -10.449 -12.942  36.075  1.00  0.820          C  
ATOM   2797  C   HIS A 174      -9.574 -13.745  37.030  1.00  0.770          C  
ATOM   2798  O   HIS A 174      -8.362 -13.745  36.889  1.00  0.710          O  
ATOM   2799  CB  HIS A 174     -10.668 -11.506  36.569  1.00  1.190          C  
ATOM   2800  CG  HIS A 174      -9.475 -10.687  36.772  1.00  1.190          C  
ATOM   2801  ND1 HIS A 174      -8.595 -10.408  35.778  1.00  1.190          N  
ATOM   2802  CD2 HIS A 174      -9.046 -10.017  37.852  1.00  1.190          C  
ATOM   2803  CE1 HIS A 174      -7.645  -9.642  36.246  1.00  1.190          C  
ATOM   2804  NE2 HIS A 174      -7.906  -9.375  37.490  1.00  1.190          N  
ATOM   2805  H   HIS A 174     -12.551 -12.973  36.111  1.00  1.120          H  
ATOM   2806  HA  HIS A 174      -9.932 -12.884  35.121  1.00  0.980          H  
ATOM   2807 1HB  HIS A 174     -11.322 -10.985  35.865  1.00  1.430          H  
ATOM   2808 2HB  HIS A 174     -11.187 -11.545  37.523  1.00  1.430          H  
ATOM   2809  HD2 HIS A 174      -9.525  -9.989  38.829  1.00  1.430          H  
ATOM   2810  HE1 HIS A 174      -6.797  -9.281  35.700  1.00  1.430          H  
ATOM   2811  HE2 HIS A 174      -7.332  -8.762  38.086  1.00  1.430          H  
ATOM   2812  N   GLU A 175     -10.160 -14.537  37.938  1.00  0.860          N  
ATOM   2813  CA  GLU A 175      -9.353 -15.338  38.870  1.00  0.850          C  
ATOM   2814  C   GLU A 175      -8.228 -16.112  38.150  1.00  0.760          C  
ATOM   2815  O   GLU A 175      -7.121 -16.262  38.692  1.00  0.720          O  
ATOM   2816  CB  GLU A 175     -10.228 -16.322  39.650  1.00  1.190          C  
ATOM   2817  CG  GLU A 175      -9.467 -17.131  40.718  1.00  1.190          C  
ATOM   2818  CD  GLU A 175     -10.355 -18.031  41.545  1.00  1.190          C  
ATOM   2819  OE1 GLU A 175     -11.521 -18.105  41.250  1.00  1.190          O  
ATOM   2820  OE2 GLU A 175      -9.869 -18.636  42.489  1.00  1.190          O  
ATOM   2821  H   GLU A 175     -11.185 -14.525  38.035  1.00  1.030          H  
ATOM   2822  HA  GLU A 175      -8.890 -14.665  39.587  1.00  1.020          H  
ATOM   2823 1HB  GLU A 175     -11.037 -15.779  40.139  1.00  1.430          H  
ATOM   2824 2HB  GLU A 175     -10.685 -17.027  38.954  1.00  1.430          H  
ATOM   2825 1HG  GLU A 175      -8.753 -17.759  40.210  1.00  1.430          H  
ATOM   2826 2HG  GLU A 175      -8.917 -16.450  41.368  1.00  1.430          H  
ATOM   2827  N   GLU A 176      -8.493 -16.602  36.929  1.00  0.780          N  
ATOM   2828  CA  GLU A 176      -7.516 -17.379  36.164  1.00  0.760          C  
ATOM   2829  C   GLU A 176      -6.184 -16.640  35.988  1.00  0.680          C  
ATOM   2830  O   GLU A 176      -5.115 -17.261  35.900  1.00  0.670          O  
ATOM   2831  CB  GLU A 176      -8.062 -17.712  34.772  1.00  1.070          C  
ATOM   2832  CG  GLU A 176      -7.140 -18.618  33.941  1.00  1.070          C  
ATOM   2833  CD  GLU A 176      -7.688 -18.976  32.589  1.00  1.070          C  
ATOM   2834  OE1 GLU A 176      -8.697 -18.448  32.205  1.00  1.070          O  
ATOM   2835  OE2 GLU A 176      -7.088 -19.799  31.938  1.00  1.070          O  
ATOM   2836  H   GLU A 176      -9.410 -16.427  36.496  1.00  0.940          H  
ATOM   2837  HA  GLU A 176      -7.329 -18.309  36.699  1.00  0.910          H  
ATOM   2838 1HB  GLU A 176      -9.029 -18.204  34.871  1.00  1.290          H  
ATOM   2839 2HB  GLU A 176      -8.227 -16.787  34.217  1.00  1.290          H  
ATOM   2840 1HG  GLU A 176      -6.192 -18.109  33.784  1.00  1.290          H  
ATOM   2841 2HG  GLU A 176      -6.938 -19.528  34.502  1.00  1.290          H  
ATOM   2842  N   LEU A 177      -6.254 -15.310  35.909  1.00  0.660          N  
ATOM   2843  CA  LEU A 177      -5.131 -14.428  35.644  1.00  0.660          C  
ATOM   2844  C   LEU A 177      -4.238 -14.234  36.868  1.00  0.640          C  
ATOM   2845  O   LEU A 177      -3.200 -13.587  36.777  1.00  0.770          O  
ATOM   2846  CB  LEU A 177      -5.671 -13.090  35.122  1.00  0.920          C  
ATOM   2847  CG  LEU A 177      -5.972 -13.016  33.597  1.00  0.920          C  
ATOM   2848  CD1 LEU A 177      -6.883 -14.171  33.152  1.00  0.920          C  
ATOM   2849  CD2 LEU A 177      -6.678 -11.751  33.319  1.00  0.920          C  
ATOM   2850  H   LEU A 177      -7.160 -14.861  36.054  1.00  0.790          H  
ATOM   2851  HA  LEU A 177      -4.522 -14.879  34.863  1.00  0.790          H  
ATOM   2852 1HB  LEU A 177      -6.587 -12.861  35.627  1.00  1.110          H  
ATOM   2853 2HB  LEU A 177      -4.958 -12.311  35.364  1.00  1.110          H  
ATOM   2854  HG  LEU A 177      -5.052 -13.052  33.038  1.00  1.110          H  
ATOM   2855 1HD1 LEU A 177      -7.093 -14.070  32.100  1.00  1.110          H  
ATOM   2856 2HD1 LEU A 177      -6.407 -15.130  33.315  1.00  1.110          H  
ATOM   2857 3HD1 LEU A 177      -7.825 -14.134  33.708  1.00  1.110          H  
ATOM   2858 1HD2 LEU A 177      -6.903 -11.701  32.274  1.00  1.110          H  
ATOM   2859 2HD2 LEU A 177      -7.599 -11.745  33.869  1.00  1.110          H  
ATOM   2860 3HD2 LEU A 177      -6.063 -10.904  33.614  1.00  1.110          H  
ATOM   2861  N   LEU A 178      -4.652 -14.766  38.017  1.00  0.650          N  
ATOM   2862  CA  LEU A 178      -3.829 -14.762  39.221  1.00  0.670          C  
ATOM   2863  C   LEU A 178      -3.292 -16.167  39.404  1.00  0.630          C  
ATOM   2864  O   LEU A 178      -2.108 -16.379  39.704  1.00  0.660          O  
ATOM   2865  CB  LEU A 178      -4.639 -14.398  40.472  1.00  0.930          C  
ATOM   2866  CG  LEU A 178      -3.932 -14.401  41.848  1.00  0.930          C  
ATOM   2867  CD1 LEU A 178      -2.810 -13.336  41.892  1.00  0.930          C  
ATOM   2868  CD2 LEU A 178      -4.994 -14.137  42.905  1.00  0.930          C  
ATOM   2869  H   LEU A 178      -5.555 -15.237  38.049  1.00  0.780          H  
ATOM   2870  HA  LEU A 178      -3.001 -14.070  39.086  1.00  0.800          H  
ATOM   2871 1HB  LEU A 178      -4.947 -13.419  40.361  1.00  1.120          H  
ATOM   2872 2HB  LEU A 178      -5.524 -15.037  40.526  1.00  1.120          H  
ATOM   2873  HG  LEU A 178      -3.479 -15.376  42.029  1.00  1.120          H  
ATOM   2874 1HD1 LEU A 178      -2.328 -13.352  42.867  1.00  1.120          H  
ATOM   2875 2HD1 LEU A 178      -2.063 -13.549  41.132  1.00  1.120          H  
ATOM   2876 3HD1 LEU A 178      -3.235 -12.348  41.715  1.00  1.120          H  
ATOM   2877 1HD2 LEU A 178      -4.551 -14.151  43.886  1.00  1.120          H  
ATOM   2878 2HD2 LEU A 178      -5.449 -13.163  42.728  1.00  1.120          H  
ATOM   2879 3HD2 LEU A 178      -5.760 -14.912  42.846  1.00  1.120          H  
ATOM   2880  N   ARG A 179      -4.192 -17.141  39.237  1.00  0.620          N  
ATOM   2881  CA  ARG A 179      -3.858 -18.525  39.491  1.00  0.650          C  
ATOM   2882  C   ARG A 179      -2.848 -19.128  38.523  1.00  0.620          C  
ATOM   2883  O   ARG A 179      -1.973 -19.884  38.966  1.00  0.610          O  
ATOM   2884  CB  ARG A 179      -5.120 -19.371  39.465  1.00  0.900          C  
ATOM   2885  CG  ARG A 179      -6.166 -19.026  40.542  1.00  0.900          C  
ATOM   2886  CD  ARG A 179      -5.713 -19.221  41.936  1.00  0.900          C  
ATOM   2887  NE  ARG A 179      -6.814 -18.984  42.867  1.00  0.900          N  
ATOM   2888  CZ  ARG A 179      -6.722 -18.860  44.195  1.00  0.900          C  
ATOM   2889  NH1 ARG A 179      -5.564 -18.945  44.830  1.00  0.900          N  
ATOM   2890  NH2 ARG A 179      -7.843 -18.645  44.841  1.00  0.900          N  
ATOM   2891  H   ARG A 179      -5.152 -16.895  38.980  1.00  0.740          H  
ATOM   2892  HA  ARG A 179      -3.421 -18.580  40.484  1.00  0.780          H  
ATOM   2893 1HB  ARG A 179      -5.607 -19.248  38.497  1.00  1.080          H  
ATOM   2894 2HB  ARG A 179      -4.860 -20.422  39.570  1.00  1.080          H  
ATOM   2895 1HG  ARG A 179      -6.422 -17.976  40.450  1.00  1.080          H  
ATOM   2896 2HG  ARG A 179      -7.063 -19.628  40.390  1.00  1.080          H  
ATOM   2897 1HD  ARG A 179      -5.353 -20.241  42.074  1.00  1.080          H  
ATOM   2898 2HD  ARG A 179      -4.925 -18.510  42.166  1.00  1.080          H  
ATOM   2899  HE  ARG A 179      -7.772 -18.897  42.482  1.00  1.080          H  
ATOM   2900 1HH1 ARG A 179      -4.714 -19.110  44.317  1.00  1.080          H  
ATOM   2901 2HH1 ARG A 179      -5.531 -18.848  45.836  1.00  1.080          H  
ATOM   2902 1HH2 ARG A 179      -8.714 -18.590  44.283  1.00  1.080          H  
ATOM   2903 2HH2 ARG A 179      -7.856 -18.542  45.843  1.00  1.080          H  
ATOM   2904  N   THR A 180      -2.938 -18.828  37.220  1.00  0.670          N  
ATOM   2905  CA  THR A 180      -1.971 -19.462  36.346  1.00  0.730          C  
ATOM   2906  C   THR A 180      -0.569 -18.855  36.549  1.00  0.680          C  
ATOM   2907  O   THR A 180       0.388 -19.627  36.621  1.00  0.700          O  
ATOM   2908  CB  THR A 180      -2.410 -19.524  34.871  1.00  1.000          C  
ATOM   2909  OG1 THR A 180      -3.647 -20.241  34.777  1.00  1.000          O  
ATOM   2910  CG2 THR A 180      -1.358 -20.331  34.125  1.00  1.000          C  
ATOM   2911  H   THR A 180      -3.678 -18.227  36.845  1.00  0.800          H  
ATOM   2912  HA  THR A 180      -1.901 -20.507  36.647  1.00  0.880          H  
ATOM   2913  HB  THR A 180      -2.527 -18.556  34.434  1.00  1.200          H  
ATOM   2914  HG1 THR A 180      -4.359 -19.682  35.110  1.00  1.200          H  
ATOM   2915 1HG2 THR A 180      -1.654 -20.436  33.083  1.00  1.200          H  
ATOM   2916 2HG2 THR A 180      -0.391 -19.840  34.177  1.00  1.200          H  
ATOM   2917 3HG2 THR A 180      -1.277 -21.317  34.577  1.00  1.200          H  
ATOM   2918  N   PRO A 181      -0.360 -17.504  36.586  1.00  0.680          N  
ATOM   2919  CA  PRO A 181       0.922 -16.888  36.908  1.00  0.690          C  
ATOM   2920  C   PRO A 181       1.480 -17.476  38.203  1.00  0.610          C  
ATOM   2921  O   PRO A 181       2.688 -17.671  38.309  1.00  0.620          O  
ATOM   2922  CB  PRO A 181       0.568 -15.409  37.008  1.00  1.030          C  
ATOM   2923  CG  PRO A 181      -0.554 -15.246  36.058  1.00  1.030          C  
ATOM   2924  CD  PRO A 181      -1.392 -16.510  36.207  1.00  1.030          C  
ATOM   2925  HA  PRO A 181       1.621 -17.062  36.080  1.00  0.830          H  
ATOM   2926 1HB  PRO A 181       0.294 -15.145  38.046  1.00  1.240          H  
ATOM   2927 2HB  PRO A 181       1.422 -14.792  36.722  1.00  1.240          H  
ATOM   2928 1HG  PRO A 181      -1.081 -14.338  36.299  1.00  1.240          H  
ATOM   2929 2HG  PRO A 181      -0.167 -15.104  35.050  1.00  1.240          H  
ATOM   2930 1HD  PRO A 181      -2.118 -16.362  36.983  1.00  1.240          H  
ATOM   2931 2HD  PRO A 181      -1.847 -16.717  35.254  1.00  1.240          H  
ATOM   2932  N   GLY A 182       0.591 -17.795  39.161  1.00  0.600          N  
ATOM   2933  CA  GLY A 182       0.965 -18.440  40.415  1.00  0.640          C  
ATOM   2934  C   GLY A 182       1.648 -19.764  40.091  1.00  0.610          C  
ATOM   2935  O   GLY A 182       2.780 -20.034  40.504  1.00  0.660          O  
ATOM   2936  H   GLY A 182      -0.395 -17.532  39.066  1.00  0.720          H  
ATOM   2937 1HA  GLY A 182       1.636 -17.799  40.989  1.00  0.770          H  
ATOM   2938 2HA  GLY A 182       0.071 -18.615  41.012  1.00  0.770          H  
ATOM   2939  N   ALA A 183       0.948 -20.618  39.345  1.00  0.600          N  
ATOM   2940  CA  ALA A 183       1.509 -21.909  38.978  1.00  0.680          C  
ATOM   2941  C   ALA A 183       2.833 -21.742  38.239  1.00  0.640          C  
ATOM   2942  O   ALA A 183       3.754 -22.532  38.456  1.00  0.700          O  
ATOM   2943  CB  ALA A 183       0.529 -22.679  38.117  1.00  0.920          C  
ATOM   2944  H   ALA A 183      -0.003 -20.355  39.053  1.00  0.720          H  
ATOM   2945  HA  ALA A 183       1.705 -22.466  39.887  1.00  0.820          H  
ATOM   2946 1HB  ALA A 183       0.946 -23.650  37.868  1.00  1.100          H  
ATOM   2947 2HB  ALA A 183      -0.404 -22.808  38.664  1.00  1.100          H  
ATOM   2948 3HB  ALA A 183       0.335 -22.120  37.203  1.00  1.100          H  
ATOM   2949  N   SER A 184       2.938 -20.718  37.390  1.00  0.600          N  
ATOM   2950  CA  SER A 184       4.173 -20.453  36.657  1.00  0.640          C  
ATOM   2951  C   SER A 184       5.321 -20.127  37.618  1.00  0.610          C  
ATOM   2952  O   SER A 184       6.418 -20.693  37.506  1.00  0.670          O  
ATOM   2953  CB  SER A 184       3.969 -19.322  35.690  1.00  0.880          C  
ATOM   2954  OG  SER A 184       5.134 -19.058  34.967  1.00  0.880          O  
ATOM   2955  H   SER A 184       2.111 -20.135  37.231  1.00  0.720          H  
ATOM   2956  HA  SER A 184       4.436 -21.345  36.094  1.00  0.770          H  
ATOM   2957 1HB  SER A 184       3.153 -19.577  35.019  1.00  1.060          H  
ATOM   2958 2HB  SER A 184       3.679 -18.436  36.225  1.00  1.060          H  
ATOM   2959  HG  SER A 184       4.924 -18.296  34.418  1.00  1.060          H  
ATOM   2960  N   LEU A 185       5.062 -19.255  38.602  1.00  0.600          N  
ATOM   2961  CA  LEU A 185       6.080 -18.896  39.581  1.00  0.700          C  
ATOM   2962  C   LEU A 185       6.547 -20.136  40.344  1.00  0.760          C  
ATOM   2963  O   LEU A 185       7.745 -20.278  40.621  1.00  0.860          O  
ATOM   2964  CB  LEU A 185       5.532 -17.848  40.574  1.00  0.940          C  
ATOM   2965  CG  LEU A 185       5.298 -16.357  40.058  1.00  0.940          C  
ATOM   2966  CD1 LEU A 185       4.479 -15.552  41.115  1.00  0.940          C  
ATOM   2967  CD2 LEU A 185       6.662 -15.663  39.834  1.00  0.940          C  
ATOM   2968  H   LEU A 185       4.147 -18.794  38.625  1.00  0.720          H  
ATOM   2969  HA  LEU A 185       6.927 -18.483  39.048  1.00  0.840          H  
ATOM   2970 1HB  LEU A 185       4.566 -18.210  40.946  1.00  1.130          H  
ATOM   2971 2HB  LEU A 185       6.204 -17.818  41.408  1.00  1.130          H  
ATOM   2972  HG  LEU A 185       4.731 -16.374  39.132  1.00  1.130          H  
ATOM   2973 1HD1 LEU A 185       4.317 -14.540  40.755  1.00  1.130          H  
ATOM   2974 2HD1 LEU A 185       3.516 -16.042  41.269  1.00  1.130          H  
ATOM   2975 3HD1 LEU A 185       4.996 -15.509  42.051  1.00  1.130          H  
ATOM   2976 1HD2 LEU A 185       6.506 -14.642  39.508  1.00  1.130          H  
ATOM   2977 2HD2 LEU A 185       7.225 -15.644  40.751  1.00  1.130          H  
ATOM   2978 3HD2 LEU A 185       7.226 -16.193  39.080  1.00  1.130          H  
ATOM   2979  N   ARG A 186       5.617 -21.045  40.658  1.00  0.750          N  
ATOM   2980  CA  ARG A 186       5.978 -22.292  41.329  1.00  0.880          C  
ATOM   2981  C   ARG A 186       6.821 -23.197  40.413  1.00  0.910          C  
ATOM   2982  O   ARG A 186       7.839 -23.743  40.842  1.00  1.040          O  
ATOM   2983  CB  ARG A 186       4.738 -23.017  41.817  1.00  1.180          C  
ATOM   2984  CG  ARG A 186       4.083 -22.303  42.974  1.00  1.180          C  
ATOM   2985  CD  ARG A 186       3.053 -23.097  43.682  1.00  1.180          C  
ATOM   2986  NE  ARG A 186       1.893 -23.413  42.849  1.00  1.180          N  
ATOM   2987  CZ  ARG A 186       0.831 -22.598  42.659  1.00  1.180          C  
ATOM   2988  NH1 ARG A 186       0.797 -21.389  43.189  1.00  1.180          N  
ATOM   2989  NH2 ARG A 186      -0.188 -23.013  41.923  1.00  1.180          N  
ATOM   2990  H   ARG A 186       4.634 -20.823  40.454  1.00  0.900          H  
ATOM   2991  HA  ARG A 186       6.572 -22.042  42.206  1.00  1.060          H  
ATOM   2992 1HB  ARG A 186       4.014 -23.085  41.010  1.00  1.420          H  
ATOM   2993 2HB  ARG A 186       4.992 -24.028  42.127  1.00  1.420          H  
ATOM   2994 1HG  ARG A 186       4.842 -22.017  43.701  1.00  1.420          H  
ATOM   2995 2HG  ARG A 186       3.611 -21.399  42.592  1.00  1.420          H  
ATOM   2996 1HD  ARG A 186       3.495 -24.035  44.013  1.00  1.420          H  
ATOM   2997 2HD  ARG A 186       2.714 -22.539  44.555  1.00  1.420          H  
ATOM   2998  HE  ARG A 186       1.865 -24.326  42.418  1.00  1.420          H  
ATOM   2999 1HH1 ARG A 186       1.593 -21.025  43.747  1.00  1.420          H  
ATOM   3000 2HH1 ARG A 186       0.004 -20.792  43.033  1.00  1.420          H  
ATOM   3001 1HH2 ARG A 186      -0.178 -23.935  41.509  1.00  1.420          H  
ATOM   3002 2HH2 ARG A 186      -0.972 -22.398  41.773  1.00  1.420          H  
ATOM   3003  N   LYS A 187       6.454 -23.308  39.128  1.00  0.840          N  
ATOM   3004  CA  LYS A 187       7.215 -24.112  38.158  1.00  0.940          C  
ATOM   3005  C   LYS A 187       8.644 -23.584  38.034  1.00  0.970          C  
ATOM   3006  O   LYS A 187       9.600 -24.348  37.875  1.00  1.090          O  
ATOM   3007  CB  LYS A 187       6.528 -24.125  36.791  1.00  1.280          C  
ATOM   3008  CG  LYS A 187       5.236 -24.943  36.734  1.00  1.280          C  
ATOM   3009  CD  LYS A 187       4.572 -24.839  35.367  1.00  1.280          C  
ATOM   3010  CE  LYS A 187       3.261 -25.614  35.321  1.00  1.280          C  
ATOM   3011  NZ  LYS A 187       2.588 -25.493  33.993  1.00  1.280          N  
ATOM   3012  H   LYS A 187       5.579 -22.864  38.830  1.00  1.010          H  
ATOM   3013  HA  LYS A 187       7.268 -25.135  38.526  1.00  1.130          H  
ATOM   3014 1HB  LYS A 187       6.287 -23.104  36.502  1.00  1.530          H  
ATOM   3015 2HB  LYS A 187       7.215 -24.522  36.045  1.00  1.530          H  
ATOM   3016 1HG  LYS A 187       5.476 -25.988  36.926  1.00  1.530          H  
ATOM   3017 2HG  LYS A 187       4.551 -24.612  37.501  1.00  1.530          H  
ATOM   3018 1HD  LYS A 187       4.368 -23.788  35.149  1.00  1.530          H  
ATOM   3019 2HD  LYS A 187       5.243 -25.227  34.602  1.00  1.530          H  
ATOM   3020 1HE  LYS A 187       3.460 -26.664  35.523  1.00  1.530          H  
ATOM   3021 2HE  LYS A 187       2.593 -25.225  36.092  1.00  1.530          H  
ATOM   3022 1HZ  LYS A 187       1.723 -26.018  34.003  1.00  1.530          H  
ATOM   3023 2HZ  LYS A 187       2.387 -24.521  33.804  1.00  1.530          H  
ATOM   3024 3HZ  LYS A 187       3.193 -25.858  33.271  1.00  1.530          H  
ATOM   3025  N   GLY A 188       8.780 -22.263  38.171  1.00  0.870          N  
ATOM   3026  CA  GLY A 188      10.044 -21.543  38.116  1.00  0.920          C  
ATOM   3027  C   GLY A 188      10.834 -21.617  39.433  1.00  1.030          C  
ATOM   3028  O   GLY A 188      11.905 -21.011  39.542  1.00  1.100          O  
ATOM   3029  H   GLY A 188       7.917 -21.709  38.225  1.00  1.040          H  
ATOM   3030 1HA  GLY A 188      10.649 -21.941  37.303  1.00  1.100          H  
ATOM   3031 2HA  GLY A 188       9.837 -20.500  37.880  1.00  1.100          H  
ATOM   3032  N   LYS A 189      10.305 -22.366  40.413  1.00  1.070          N  
ATOM   3033  CA  LYS A 189      10.843 -22.588  41.749  1.00  1.210          C  
ATOM   3034  C   LYS A 189      10.923 -21.351  42.635  1.00  1.230          C  
ATOM   3035  O   LYS A 189      11.880 -21.185  43.396  1.00  1.360          O  
ATOM   3036  CB  LYS A 189      12.224 -23.245  41.651  1.00  1.640          C  
ATOM   3037  CG  LYS A 189      12.215 -24.579  40.911  1.00  1.640          C  
ATOM   3038  CD  LYS A 189      13.588 -25.227  40.898  1.00  1.640          C  
ATOM   3039  CE  LYS A 189      13.570 -26.529  40.106  1.00  1.640          C  
ATOM   3040  NZ  LYS A 189      14.917 -27.167  40.049  1.00  1.640          N  
ATOM   3041  H   LYS A 189       9.410 -22.826  40.247  1.00  1.280          H  
ATOM   3042  HA  LYS A 189      10.173 -23.291  42.248  1.00  1.450          H  
ATOM   3043 1HB  LYS A 189      12.927 -22.579  41.159  1.00  1.970          H  
ATOM   3044 2HB  LYS A 189      12.602 -23.429  42.655  1.00  1.970          H  
ATOM   3045 1HG  LYS A 189      11.504 -25.248  41.393  1.00  1.970          H  
ATOM   3046 2HG  LYS A 189      11.888 -24.418  39.882  1.00  1.970          H  
ATOM   3047 1HD  LYS A 189      14.305 -24.542  40.445  1.00  1.970          H  
ATOM   3048 2HD  LYS A 189      13.903 -25.434  41.920  1.00  1.970          H  
ATOM   3049 1HE  LYS A 189      12.871 -27.221  40.573  1.00  1.970          H  
ATOM   3050 2HE  LYS A 189      13.234 -26.321  39.090  1.00  1.970          H  
ATOM   3051 1HZ  LYS A 189      14.862 -28.024  39.515  1.00  1.970          H  
ATOM   3052 2HZ  LYS A 189      15.572 -26.537  39.606  1.00  1.970          H  
ATOM   3053 3HZ  LYS A 189      15.234 -27.375  40.986  1.00  1.970          H  
ATOM   3054  N   GLY A 190       9.900 -20.500  42.587  1.00  1.120          N  
ATOM   3055  CA  GLY A 190       9.876 -19.341  43.459  1.00  1.180          C  
ATOM   3056  C   GLY A 190       9.371 -19.712  44.861  1.00  1.270          C  
ATOM   3057  O   GLY A 190       8.895 -20.825  45.100  1.00  1.350          O  
ATOM   3058  H   GLY A 190       9.133 -20.637  41.923  1.00  1.340          H  
ATOM   3059 1HA  GLY A 190      10.873 -18.906  43.521  1.00  1.420          H  
ATOM   3060 2HA  GLY A 190       9.226 -18.597  43.019  1.00  1.420          H  
ATOM   3061  N   ASN A 191       9.434 -18.752  45.782  1.00  1.310          N  
ATOM   3062  CA  ASN A 191       8.986 -18.941  47.165  1.00  1.410          C  
ATOM   3063  C   ASN A 191       7.458 -18.846  47.281  1.00  1.300          C  
ATOM   3064  O   ASN A 191       6.858 -17.862  46.842  1.00  1.210          O  
ATOM   3065  CB  ASN A 191       9.677 -17.948  48.090  1.00  1.930          C  
ATOM   3066  CG  ASN A 191       9.491 -18.273  49.575  1.00  1.930          C  
ATOM   3067  OD1 ASN A 191       8.391 -18.565  50.074  1.00  1.930          O  
ATOM   3068  ND2 ASN A 191      10.591 -18.224  50.300  1.00  1.930          N  
ATOM   3069  H   ASN A 191       9.848 -17.868  45.526  1.00  1.570          H  
ATOM   3070  HA  ASN A 191       9.269 -19.948  47.480  1.00  1.690          H  
ATOM   3071 1HB  ASN A 191      10.744 -17.930  47.868  1.00  2.320          H  
ATOM   3072 2HB  ASN A 191       9.285 -16.945  47.902  1.00  2.320          H  
ATOM   3073 1HD2 ASN A 191      10.557 -18.423  51.282  1.00  2.320          H  
ATOM   3074 2HD2 ASN A 191      11.466 -17.985  49.873  1.00  2.320          H  
ATOM   3075  N   SER A 192       6.822 -19.846  47.884  1.00  1.360          N  
ATOM   3076  CA  SER A 192       5.362 -19.861  48.009  1.00  1.310          C  
ATOM   3077  C   SER A 192       4.794 -18.666  48.796  1.00  1.270          C  
ATOM   3078  O   SER A 192       3.600 -18.348  48.673  1.00  1.210          O  
ATOM   3079  CB  SER A 192       4.924 -21.156  48.662  1.00  1.850          C  
ATOM   3080  OG  SER A 192       5.376 -21.228  49.986  1.00  1.850          O  
ATOM   3081  H   SER A 192       7.348 -20.628  48.250  1.00  1.630          H  
ATOM   3082  HA  SER A 192       4.942 -19.831  47.000  1.00  1.570          H  
ATOM   3083 1HB  SER A 192       3.836 -21.222  48.641  1.00  2.220          H  
ATOM   3084 2HB  SER A 192       5.314 -21.997  48.093  1.00  2.220          H  
ATOM   3085  HG  SER A 192       5.009 -22.041  50.347  1.00  2.220          H  
ATOM   3086  N   SER A 193       5.630 -17.992  49.602  1.00  1.350          N  
ATOM   3087  CA  SER A 193       5.179 -16.820  50.348  1.00  1.420          C  
ATOM   3088  C   SER A 193       4.911 -15.652  49.396  1.00  1.340          C  
ATOM   3089  O   SER A 193       4.173 -14.719  49.739  1.00  1.410          O  
ATOM   3090  CB  SER A 193       6.209 -16.413  51.385  1.00  1.960          C  
ATOM   3091  OG  SER A 193       7.378 -15.924  50.783  1.00  1.960          O  
ATOM   3092  H   SER A 193       6.602 -18.292  49.688  1.00  1.620          H  
ATOM   3093  HA  SER A 193       4.252 -17.074  50.860  1.00  1.700          H  
ATOM   3094 1HB  SER A 193       5.787 -15.652  52.038  1.00  2.350          H  
ATOM   3095 2HB  SER A 193       6.455 -17.276  52.002  1.00  2.350          H  
ATOM   3096  HG  SER A 193       7.967 -15.679  51.501  1.00  2.350          H  
ATOM   3097  N   MET A 194       5.519 -15.715  48.200  1.00  1.260          N  
ATOM   3098  CA  MET A 194       5.372 -14.744  47.131  1.00  1.260          C  
ATOM   3099  C   MET A 194       4.010 -14.933  46.533  1.00  1.140          C  
ATOM   3100  O   MET A 194       3.278 -13.974  46.325  1.00  1.120          O  
ATOM   3101  CB  MET A 194       6.447 -14.962  46.085  1.00  1.760          C  
ATOM   3102  CG  MET A 194       6.421 -14.093  44.860  1.00  1.760          C  
ATOM   3103  SD  MET A 194       7.821 -14.465  43.756  1.00  1.760          S  
ATOM   3104  CE  MET A 194       7.641 -16.226  43.465  1.00  1.760          C  
ATOM   3105  H   MET A 194       6.097 -16.530  47.995  1.00  1.510          H  
ATOM   3106  HA  MET A 194       5.442 -13.737  47.540  1.00  1.510          H  
ATOM   3107 1HB  MET A 194       7.430 -14.958  46.545  1.00  2.120          H  
ATOM   3108 2HB  MET A 194       6.273 -15.933  45.701  1.00  2.120          H  
ATOM   3109 1HG  MET A 194       5.491 -14.248  44.308  1.00  2.120          H  
ATOM   3110 2HG  MET A 194       6.476 -13.046  45.145  1.00  2.120          H  
ATOM   3111 1HE  MET A 194       8.385 -16.544  42.768  1.00  2.120          H  
ATOM   3112 2HE  MET A 194       7.769 -16.779  44.388  1.00  2.120          H  
ATOM   3113 3HE  MET A 194       6.673 -16.432  43.073  1.00  2.120          H  
ATOM   3114  N   ASP A 195       3.662 -16.194  46.257  1.00  1.120          N  
ATOM   3115  CA  ASP A 195       2.347 -16.467  45.669  1.00  1.130          C  
ATOM   3116  C   ASP A 195       1.253 -15.972  46.604  1.00  1.120          C  
ATOM   3117  O   ASP A 195       0.235 -15.410  46.169  1.00  1.130          O  
ATOM   3118  CB  ASP A 195       2.107 -17.965  45.483  1.00  1.580          C  
ATOM   3119  CG  ASP A 195       2.901 -18.625  44.411  1.00  1.580          C  
ATOM   3120  OD1 ASP A 195       3.466 -17.964  43.578  1.00  1.580          O  
ATOM   3121  OD2 ASP A 195       2.941 -19.836  44.446  1.00  1.580          O  
ATOM   3122  H   ASP A 195       4.364 -16.928  46.414  1.00  1.340          H  
ATOM   3123  HA  ASP A 195       2.266 -15.949  44.714  1.00  1.360          H  
ATOM   3124 1HB  ASP A 195       2.321 -18.476  46.424  1.00  1.890          H  
ATOM   3125 2HB  ASP A 195       1.051 -18.124  45.271  1.00  1.890          H  
ATOM   3126  N   SER A 196       1.470 -16.198  47.903  1.00  1.190          N  
ATOM   3127  CA  SER A 196       0.507 -15.791  48.901  1.00  1.290          C  
ATOM   3128  C   SER A 196       0.355 -14.285  48.914  1.00  1.270          C  
ATOM   3129  O   SER A 196      -0.754 -13.770  48.774  1.00  1.310          O  
ATOM   3130  CB  SER A 196       0.934 -16.278  50.266  1.00  1.770          C  
ATOM   3131  OG  SER A 196       0.022 -15.880  51.250  1.00  1.770          O  
ATOM   3132  H   SER A 196       2.313 -16.706  48.187  1.00  1.430          H  
ATOM   3133  HA  SER A 196      -0.456 -16.235  48.654  1.00  1.550          H  
ATOM   3134 1HB  SER A 196       1.021 -17.365  50.254  1.00  2.120          H  
ATOM   3135 2HB  SER A 196       1.917 -15.880  50.499  1.00  2.120          H  
ATOM   3136  HG  SER A 196       0.355 -16.233  52.076  1.00  2.120          H  
ATOM   3137  N   ALA A 197       1.463 -13.553  49.040  1.00  1.250          N  
ATOM   3138  CA  ALA A 197       1.379 -12.103  49.060  1.00  1.300          C  
ATOM   3139  C   ALA A 197       0.807 -11.540  47.759  1.00  1.210          C  
ATOM   3140  O   ALA A 197      -0.054 -10.655  47.771  1.00  1.280          O  
ATOM   3141  CB  ALA A 197       2.752 -11.529  49.313  1.00  1.800          C  
ATOM   3142  H   ALA A 197       2.376 -14.006  49.157  1.00  1.500          H  
ATOM   3143  HA  ALA A 197       0.716 -11.811  49.874  1.00  1.560          H  
ATOM   3144 1HB  ALA A 197       2.692 -10.440  49.356  1.00  2.160          H  
ATOM   3145 2HB  ALA A 197       3.133 -11.916  50.257  1.00  2.160          H  
ATOM   3146 3HB  ALA A 197       3.412 -11.833  48.517  1.00  2.160          H  
ATOM   3147  N   ALA A 198       1.191 -12.107  46.615  1.00  1.110          N  
ATOM   3148  CA  ALA A 198       0.733 -11.604  45.328  1.00  1.100          C  
ATOM   3149  C   ALA A 198      -0.786 -11.637  45.227  1.00  1.120          C  
ATOM   3150  O   ALA A 198      -1.398 -10.753  44.628  1.00  1.160          O  
ATOM   3151  CB  ALA A 198       1.356 -12.410  44.203  1.00  1.540          C  
ATOM   3152  H   ALA A 198       1.881 -12.859  46.622  1.00  1.330          H  
ATOM   3153  HA  ALA A 198       1.054 -10.566  45.240  1.00  1.320          H  
ATOM   3154 1HB  ALA A 198       1.033 -12.008  43.246  1.00  1.850          H  
ATOM   3155 2HB  ALA A 198       2.441 -12.361  44.273  1.00  1.850          H  
ATOM   3156 3HB  ALA A 198       1.039 -13.451  44.293  1.00  1.850          H  
ATOM   3157  N   GLY A 199      -1.407 -12.656  45.816  1.00  1.140          N  
ATOM   3158  CA  GLY A 199      -2.853 -12.775  45.789  1.00  1.240          C  
ATOM   3159  C   GLY A 199      -3.565 -12.124  46.982  1.00  1.350          C  
ATOM   3160  O   GLY A 199      -4.786 -12.257  47.109  1.00  1.510          O  
ATOM   3161  H   GLY A 199      -0.855 -13.398  46.265  1.00  1.370          H  
ATOM   3162 1HA  GLY A 199      -3.227 -12.333  44.867  1.00  1.490          H  
ATOM   3163 2HA  GLY A 199      -3.108 -13.832  45.760  1.00  1.490          H  
ATOM   3164  N   CYS A 200      -2.824 -11.464  47.887  1.00  1.380          N  
ATOM   3165  CA  CYS A 200      -3.447 -10.890  49.081  1.00  1.570          C  
ATOM   3166  C   CYS A 200      -3.196  -9.397  49.328  1.00  1.610          C  
ATOM   3167  O   CYS A 200      -4.135  -8.682  49.682  1.00  1.780          O  
ATOM   3168  CB  CYS A 200      -2.973 -11.642  50.323  1.00  2.120          C  
ATOM   3169  SG  CYS A 200      -3.346 -13.404  50.308  1.00  2.120          S  
ATOM   3170  H   CYS A 200      -1.822 -11.347  47.731  1.00  1.660          H  
ATOM   3171  HA  CYS A 200      -4.522 -11.033  48.994  1.00  1.880          H  
ATOM   3172 1HB  CYS A 200      -1.890 -11.533  50.415  1.00  2.550          H  
ATOM   3173 2HB  CYS A 200      -3.426 -11.203  51.206  1.00  2.550          H  
ATOM   3174  HG  CYS A 200      -2.383 -13.704  49.398  1.00  2.550          H  
ATOM   3175  N   SER A 201      -1.940  -8.949  49.167  1.00  1.530          N  
ATOM   3176  CA  SER A 201      -1.469  -7.583  49.462  1.00  1.750          C  
ATOM   3177  C   SER A 201       0.059  -7.544  49.540  1.00  1.710          C  
ATOM   3178  O   SER A 201       0.708  -6.806  48.795  1.00  2.170          O  
ATOM   3179  OXT SER A 201       0.651  -8.270  50.344  1.00  2.620          O  
ATOM   3180  CB  SER A 201      -2.021  -7.036  50.782  1.00  2.230          C  
ATOM   3181  OG  SER A 201      -1.490  -5.760  51.061  1.00  2.230          O  
ATOM   3182  H   SER A 201      -1.244  -9.608  48.818  1.00  1.840          H  
ATOM   3183  HA  SER A 201      -1.787  -6.926  48.652  1.00  2.100          H  
ATOM   3184 1HB  SER A 201      -3.091  -6.938  50.744  1.00  2.680          H  
ATOM   3185 2HB  SER A 201      -1.783  -7.720  51.593  1.00  2.680          H  
ATOM   3186  HG  SER A 201      -1.864  -5.500  51.903  1.00  2.680          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 -1161.11 124.663 875.277 -71.8164 23.1768 47.8727 439.468 -470.757 -1.21036 -9.08595 -371.114 -50.1887 -156.843 -7.88694 -23.6253 -19.8309 0 14.1272 11.222 119.42 151.702 -24.0635 42.1058 -56.7862 44.9534 165.859 -364.468
SER:NtermProteinFull_1 -0.75342 0.00646 0.86522 -0.03168 0 0.02207 0.18705 -0.37634 -0 -0 -0.1993 -1.28708 0 0 0 0 0 -0.00607 0.00299 0.4568 0 0 0.60267 -0.77834 0 0.03177 -1.2572
LEU_2 -4.07442 0.38902 1.61214 -0.46779 0.17955 0.08081 0.79082 -1.05689 -0 -0 -2.11326 0.30855 0 0 -0.58093 0 0 -0.00881 0.14419 0.3664 0 -0.23978 0 0.18072 -0.23802 0.24855 -4.47916
LYS_3 -5.4988 0.39031 5.74525 -0.4988 0.16171 0.29859 2.57656 -2.46428 -0 -0 -2.64559 0.02396 0 0 -0.86821 0 0 0.02001 0.01586 1.79175 0 -0.04009 0 -1.5107 -0.30167 0.33854 -2.46559
PHE_4 -7.27986 0.7118 4.14449 -1.0335 0.09911 0.41914 1.86935 -2.22938 -0.00472 -0.02054 0.04136 0.06492 0 0 0 0 0 -0.01728 0.00579 0 1.84995 -0.38901 0 1.0402 -0.04054 0.25519 -0.51353
LYS_5 -3.04862 0.15088 2.45798 -0.42676 0.06896 0.23584 0.09746 -1.044 -0 -0 0.50791 0.109 0 0 0 0 0 -0.10563 0.004 1.41692 0 -0.02613 0 -1.5107 -0.25023 0.31949 -1.04362
GLU_6 -5.00183 0.45665 5.387 -0.19924 0.02804 0.28747 2.42969 -2.12499 -0 -0 -2.39497 -0.4816 0 0 -0.86821 0 0 -0.03649 0.01361 0 3.66994 -0.067 0 -2.7348 -0.13536 0.22832 -1.54378
LYS_7 -5.32521 0.65734 5.33206 -0.50286 0.11786 0.33494 1.79997 -2.29715 -0.00956 -0.05394 -0.79208 -0.25912 0 0 0 0 0 0.061 0.13629 1.9935 0 0.181 0 -1.5107 0.23307 0.88777 0.98417
PRO_8 -4.56827 0.53587 2.06728 -0.08828 0.00056 0.05478 1.07638 -1.10208 -0 -0 -0.6613 0.66266 0 0 0 0 0 -0.14103 0.00046 0.54576 0 -0.41597 0 -2.4119 -0.1252 1.05003 -3.52022
THR_9 -1.7339 0.16054 1.45552 -0.17354 0.06563 0.14472 0.27935 -0.72817 -0 -0 -0.02327 -2.04286 0 0 0 0 0 0.04005 0.08723 0.38794 0 0.09663 2.29651 -1.0874 0.8887 0.52554 0.6392
ASP_10 -4.71302 0.45098 7.02719 -0.19819 0.07991 0.62019 3.74513 -2.89001 -0.01718 -0.11285 -3.8637 -1.57222 0 0 -0.66532 0 0 -0.06167 0.00499 0 2.47927 -0.50484 0 -2.3716 1.47794 0.44216 -0.64283
LEU_11 -5.01584 0.53029 3.83399 -0.69668 0.29083 0.3008 2.06412 -2.17628 -0 -0 -0.92298 0.049 0 0 0 0 0 -0.13815 0.00717 0.92095 0 -0.04847 0 0.18072 0.49809 0.44977 0.12734
GLU_12 -3.37132 0.37947 3.65737 -0.4228 0.0361 0.80708 1.46409 -1.66524 -0 -0 -1.50719 -0.45426 0 0 -0.66532 0 0 0.03398 0.03345 0 3.67626 -0.31757 0 -2.7348 -0.17484 0.47961 -0.74594
THR_13 -8.03987 1.74549 5.27717 -0.12594 0.08265 0.07041 1.95924 -3.09382 -0.03141 -0.17704 -1.06411 -0.67154 0 0 0 0 0 0.12409 0.00058 0.10262 0 -0.67385 2.31027 -1.0874 -0.43795 0.55377 -3.17664
ARG_14 -4.48669 0.28558 4.25546 -1.69097 0.52847 1.9455 1.57192 -2.03139 -0 -0 -0.72687 -2.27016 0 0 0 0 0 -0.04595 0.07847 3.68347 0 -0.10299 0 -1.2888 -0.24568 0.70625 0.16561
SER_15 -4.02034 0.6159 3.68388 -0.0242 0 0.05797 1.55409 -1.74725 -0.01718 -0.11285 -1.36559 -0.78539 0 0 0 -0.39259 0 0.08275 0.01058 0.62766 0 0.30414 0.76906 -0.77834 0.73732 2.91954 2.11916
TYR_16 -7.01259 1.72476 4.04728 -0.68147 0.0241 0.10311 1.77347 -2.34597 -0.01251 -0.08236 0.01797 -0.26896 0 0 -0.58093 0 0 0.00407 0.21491 0 1.66301 0.54752 0.67435 1.2797 6.34283 3.59454 11.0268
LYS_17 -5.15517 0.56243 3.78751 -0.41295 0.04829 0.2229 1.23743 -1.77794 -0.02892 -0.18021 -0.89811 0.59793 0 0 0 0 0 -0.05132 0.15975 2.33198 0 -0.17555 0 -1.5107 5.36134 1.2169 5.33557
TYR_18 -5.45294 0.37367 4.14269 -1.03435 0.10267 0.44152 1.86099 -2.21228 -0.02238 -0.21232 -1.15376 -0.29101 0 0 0 0 0 0.24727 0.22685 0 1.78937 -0.44923 0.00094 1.2797 -0.05351 0.46559 0.04948
LEU_19 -7.61623 1.04427 2.48489 -0.50119 0.30587 0.11241 1.74877 -2.35187 -0 -0 -0.57639 0.28515 0 0 0 0 0 0.02833 0.24099 0.43517 0 -0.24841 0 0.18072 -0.04785 0.56572 -3.90966
LEU_20 -6.38553 0.77584 3.34658 -0.70059 0.27288 0.27744 2.12365 -2.36963 -0.01232 -0.08946 -1.44604 0.11385 0 0 0 0 0 -0.02809 0.03286 0.80683 0 -0.21069 0 0.18072 -0.14618 0.51115 -2.94673
LEU_21 -5.82933 0.43807 5.1055 -0.48578 0.23328 0.10789 2.50491 -2.68204 -0 -0 -1.85086 0.26599 0 0 0 0 0 0.01106 0.05325 0.39695 0 -0.25769 0 0.18072 -0.16053 0.32049 -1.64813
SER_22 -4.85236 0.45384 4.41355 -0.02729 0 0.06305 2.09739 -2.24598 -0.02075 -0.19432 -1.55699 -0.57588 0 0 0 0 0 0.06172 0.00863 0.75904 0 0.32814 0.60072 -0.77834 -0.07242 0.34686 -1.1914
MET_23 -7.6405 0.98342 3.69469 -0.50531 0.10465 0.3503 1.84857 -2.32781 -0.01183 -0.07342 -0.71686 -0.36407 0 0 0 0 0 -0.03019 0.32579 3.09321 0 0.03444 0 0.60916 0.10133 0.61029 0.08586
VAL_24 -7.55234 1.62435 4.07367 -0.37637 0.39445 0.09087 2.90159 -2.93964 -0 -0 -2.65379 -0.02564 0 0 0 0 0 0.35906 0.00553 1.04864 0 -0.18779 0 1.9342 0.05668 1.10244 -0.14411
LYS_25 -4.19756 0.73726 4.01969 -0.34179 0.06624 0.11487 1.96128 -1.90839 -0.00453 -0.02765 -0.88081 0.28918 0 0 0 0 0 7.62377 0.00539 1.58335 0 0.03508 0 -1.5107 0.45801 15.235 23.2577
LEU_26 -7.12947 1.20819 3.65824 -0.54377 0.3151 0.16596 1.58362 -2.21578 -0 -0 -0.00642 0.32392 0 0 0 0 0 1.27481 0.01551 0.08543 0 0.57623 0 0.18072 1.34264 17.0625 17.8974
ILE_27 -7.58171 1.5187 4.31185 -0.5123 0.27645 0.11921 2.69608 -2.96016 -0.01932 -0.16014 -1.72404 0.30535 0 0 0 0 0 -0.00769 0.11399 1.94959 0 -0.2403 0 0.73287 1.28717 4.09823 4.20384
HIS_D_28 -5.1842 0.55854 4.18053 -0.34509 0.00846 0.42531 2.4885 -2.33509 -0 -0 -2.09563 -0.45647 0 0 0 -0.40203 0 0.05227 0.07245 0 1.92688 -0.10458 0 -0.45461 0.12226 2.14115 0.59864
ALA_29 -6.41385 0.90903 3.72973 -0.02766 0.00493 0 1.71103 -2.7082 -0 -0 -0.08097 -0.43351 0 0 0 0 0 -0.05173 0 0 0 0.16179 0 1.8394 -0.50137 0.65085 -1.21054
ASP_30 -6.45154 1.07817 6.95993 -0.22353 0.11918 0.70477 3.55814 -3.16062 -0.02623 -0.20371 -3.23882 -1.44335 0 0 -0.70721 0 0 0.05719 0.03951 0 2.19933 -0.71909 0 -2.3716 -0.51624 0.94129 -3.40445
PRO_31 -4.60855 0.7522 2.91669 -0.09376 0.00106 0.05891 1.43137 -1.14332 -0 -0 0.28835 0.6655 0 0 0 0 0 -0.16729 0.0058 0.59698 0 -0.57535 0 -2.4119 -0.32814 1.04451 -1.56696
LYS_32 -3.2477 0.26239 3.39694 -0.32417 0.03841 0.17227 1.29982 -1.41834 -0 -0 -1.90681 -0.13884 0 0 -0.70721 0 0 -0.04778 0.00147 1.82326 0 -0.08193 0 -1.5107 -0.31268 0.30858 -2.39305
LEU_33 -8.42719 1.04902 4.86586 -0.54384 0.4432 0.11771 2.50609 -2.89242 -0.0237 -0.13587 -1.47482 0.26761 0 0 0 0 0 0.09853 0.49696 2.68416 0 -0.27921 0 0.18072 -0.47277 0.38323 -1.15672
LEU_34 -2.95003 0.36877 2.06674 -0.50031 0.23754 0.1312 1.20935 -1.05652 -0 -0 0.01569 0.24004 0 0 0 0 0 -0.07168 0.08526 0.2869 0 -0.28047 0 0.18072 -0.41285 0.49832 0.04867
LEU_35 -3.46097 0.36099 1.39858 -0.52718 0.1909 0.16072 0.33309 -0.98907 -0 -0 -0.02586 0.10141 0 0 0 0 0 0.06827 0.04488 0.12622 0 -0.14191 0 0.18072 -0.48687 0.47239 -2.19369
CYS_36 -6.30997 0.62981 3.60239 -0.06403 0 0.04444 1.4478 -1.7237 -0.01679 -0.0923 -0.9721 -0.25629 0 0 0 0 0 0.16055 0.00064 0.92357 0 0.14337 0 3.6196 -0.412 0.45932 1.1843
ASN_37 -4.81861 0.65244 4.6196 -0.29 0.03944 0.46348 2.54713 -1.98852 -0.00015 -0.00073 -1.46065 -0.56566 0 0 -1.03373 -0.74753 0 0.1375 0.00116 0 2.20669 -0.24606 0 -0.93687 -0.38344 1.09831 -0.70621
PRO_38 -2.74194 0.48997 1.6602 -0.09184 0.00161 0.05759 0.70333 -0.74469 -0 -0 0.6174 0.65188 0 0 0 0 0 -0.17669 0.00314 0.62507 0 -0.60896 0 -2.4119 -0.31343 1.14167 -1.13759
ARG_39 -2.83334 0.2203 2.91847 -0.71837 0.13942 0.50319 1.39174 -1.25968 -0 -0 -1.0077 0.4814 0 0 -1.03373 -0.74753 0 -0.04379 0.11029 1.52448 0 -0.07772 0 -1.2888 -0.31094 0.38939 -1.64292
LYS_40 -4.8037 0.32947 3.84122 -0.29904 0.03663 0.1347 2.00146 -1.75761 -0.00015 -0.00073 -0.60878 0.02491 0 0 0 0 0 -0.01583 0.0054 1.90588 0 -0.07791 0 -1.5107 -0.31797 0.18272 -0.93005
GLN_41 -3.6102 0.26388 2.8083 -0.69232 0.09483 0.4791 1.106 -1.51543 -0 -0 -1.33278 -0.30264 0 0 -0.95048 0 0 -0.0117 0.02023 0 3.00158 0.07123 0 -0.18838 0.19965 0.13732 -0.42179
GLY_42 -3.44372 0.33036 2.86272 -0.00034 0 0 0.94762 -1.59392 -0 -0 -0.65351 -0.21114 0 0 -0.95048 0 0 -0.06615 0 0 0 0.05954 0 0.83697 0.0051 0.60935 -1.26759
PRO_43 -3.62423 0.66395 2.55107 -0.22175 0.02336 0.16175 0.75011 -0.98773 -0.00466 -0.08574 -0.63074 -0.04237 0 0 0 0 0 0.21239 0.08949 0.30843 0 -0.71452 0 -2.4119 -0.30584 0.77116 -3.49776
GLU_44 -3.21336 0.09763 3.5472 -0.50784 0.25956 1.63223 1.4216 -1.65127 -0.00863 -0.0683 -2.42207 -2.53279 0 0 0 0 0 0.00268 0.02896 0 4.33739 -0.02967 0 -2.7348 -0.35156 0.43621 -1.75684
THR_45 -3.32189 0.25842 3.18005 -0.20106 0.16242 0.07491 1.7981 -1.6256 -0.00466 -0.08574 -1.85863 -0.52134 0 0 0 0 0 -0.01367 0.00264 0.06028 0 0.0212 2.28822 -1.0874 -0.19536 0.2795 -0.78959
GLN_46 -4.20842 0.16561 3.96755 -0.71955 0.24961 1.0525 1.46587 -1.99221 -0.00838 -0.08177 -0.97923 -2.20722 0 0 0 0 0 0.04639 0.00387 0 3.37944 -0.14543 0 -0.18838 -0.13942 0.18917 -0.14999
GLY_47 -3.68764 0.28573 4.68481 -6e-05 0 0 2.34839 -2.29105 -0 -0 -1.53199 -0.40139 0 0 0 0 0 -0.02566 0 0 0 0.07046 0 0.83697 0.53461 0.20785 1.03102
SER_48 -5.35168 0.5376 6.04485 -0.02299 0 0.02224 2.58864 -2.76219 -0.04173 -0.27963 -2.43917 -0.34983 0 0 0 0 0 -0.03164 0.0137 0.49103 0 0.30576 0.61771 -0.77834 0.77235 0.37014 -0.29319
THR_49 -7.74328 0.80313 5.18765 -0.19311 0.08037 0.06503 2.91377 -3.00452 -0.00863 -0.0683 -2.71717 0.02293 0 0 0 0 0 -0.00269 0.03348 0.0655 0 0.06745 2.30317 -1.0874 0.26016 0.43499 -2.58748
ALA_50 -4.59856 0.18353 4.35788 -0.02175 0 0 2.4498 -2.4737 -0 -0 -3.28967 -0.32853 0 0 0 0 0 -0.04108 0 0 0 -0.10299 0 1.8394 0.16562 0.37489 -1.48516
GLU_51 -4.25843 0.13492 5.35923 -0.21321 0.02404 0.29471 2.20926 -2.46711 -0.01054 -0.13891 -2.09377 -0.5995 0 0 0 0 0 -0.02722 0.00124 0 3.09016 -0.25238 0 -2.7348 -0.32956 0.27221 -1.73967
LEU_52 -9.57454 1.19524 3.92279 -0.50414 0.19191 0.10363 2.98378 -3.10578 -0 -0 -2.64539 0.24674 0 0 0 0 0 -0.01686 0.25391 0.71855 0 -0.20815 0 0.18072 -0.23335 0.56328 -5.92766
ILE_53 -9.28506 1.79543 4.2725 -0.72146 0.84616 0.17102 2.8693 -2.89901 -0.02805 -0.14243 -2.19275 0.20263 0 0 0 0 0 -0.00901 0.03631 0.64579 0 -0.3249 0 0.73287 -0.05599 1.46601 -2.62064
THR_54 -5.12518 0.48491 5.40372 -0.19807 0.10204 0.06934 2.79048 -2.76531 -0 -0 -2.89414 -0.05108 0 0 0 0 0 -0.00771 0.00496 0.06056 0 0.01357 2.28062 -1.0874 0.02924 1.1617 0.27225
GLY_55 -3.45624 0.17915 3.77338 -4e-05 0 0 1.54443 -1.96773 -0.01426 -0.12343 -1.08203 -0.40891 0 0 0 0 0 -0.01353 0 0 0 0.4845 0 0.83697 0.28737 0.32108 0.36072
LEU_56 -7.72771 0.79007 2.75009 -0.68662 0.14098 0.2645 2.51908 -2.58024 -0 -0 -1.80897 0.12212 0 0 0 0 0 -0.02652 0.07572 0.73545 0 -0.18223 0 0.18072 0.27222 0.43013 -4.73123
VAL_57 -7.39829 1.04669 3.20934 -0.36549 0.21577 0.08956 2.75273 -2.47525 -0 -0 -2.52321 -0.17063 0 0 0 0 0 0.11068 0.03027 0.79665 0 0.24078 0 1.9342 -0.05892 0.72892 -1.83619
GLN_58 -4.54133 0.58664 3.95501 -0.27569 0.0401 0.21749 1.40259 -2.0458 -0.01426 -0.12343 -1.24116 -0.5339 0 0 0 0 0 -0.08492 0.1388 0 2.89675 -0.06291 0 -0.18838 -0.27659 0.58098 0.42999
LEU_59 -6.64216 0.72311 4.119 -0.49456 0.15763 0.13322 3.08976 -2.50712 -0.01977 -0.08594 -2.21678 0.11013 0 0 0 0 0 -0.03621 0.09227 0.10835 0 -0.16922 0 0.18072 -0.44954 0.38647 -3.52065
VAL_60 -7.29076 1.73607 2.43984 -0.32717 0.27939 0.07472 2.7546 -2.19775 -0 -0 -1.19493 -0.17703 0 0 0 0 0 -0.04107 0.00856 0.10649 0 -0.21092 0 1.9342 5.43711 1.44561 4.77697
PRO_61 -3.52733 0.85806 2.16958 -0.08255 3e-05 0.04919 0.39692 -0.83648 -0 -0 -0.35928 0.58651 0 0 0 0 0 -0.19903 0.00086 0.40857 0 -0.67659 0 -2.4119 5.76834 1.48261 3.62752
GLN_62 -4.26448 0.52591 2.50079 -0.2706 0.0474 0.21674 1.44607 -1.50185 -0.00309 -0.01924 -0.97168 -0.5404 0 0 0 0 0 -0.04513 0.01813 0 2.79598 -0.15564 0 -0.18838 -0.21094 0.52035 -0.10006
SER_63 -3.54618 0.16024 3.73663 -0.01772 0 0.03123 1.83935 -1.70541 -0.02328 -0.11291 -1.94518 -1.07943 0 0 0 -0.41439 0 -0.00371 0.00185 1.27539 0 -0.49954 0.62446 -0.77834 -0.02183 0.55792 -1.92087
HIS_64 -3.52888 0.40717 3.38796 -0.42478 0.00791 0.47566 1.82975 -1.50829 -0.00326 -0.03935 -2.95058 -0.15647 0 0 0 0 0 0.15571 0.0391 0 1.88327 -0.03984 0 -0.45461 0.12141 0.4558 -0.34233
MET_65 -8.73646 1.19801 4.97563 -0.82491 0.37692 0.41092 2.2571 -2.30073 -0.0137 -0.07675 -2.04392 -0.19854 0 0 0 0 0 -0.044 0.11769 2.77485 0 0.06575 0 0.60916 5.67985 1.64452 5.8714
PRO_66 -3.66959 0.67625 1.86378 -0.07487 0 0.045 0.49552 -0.78243 -0 -0 -0.01127 0.59675 0 0 0 0 0 -0.16815 0.00394 0.39141 0 -0.62327 0 -2.4119 5.68761 1.72226 3.74105
GLU_67 -4.35052 0.32409 5.38921 -0.19992 0.02877 0.2833 2.7806 -2.35665 -0.00043 -0.00774 -2.50914 -0.54939 0 0 0 -0.41439 0 -0.01658 0.01131 0 3.0086 -0.09022 0 -2.7348 0.04891 0.29713 -1.05786
ILE_68 -8.11861 0.57346 4.67444 -0.66757 0.48335 0.15621 2.91284 -3.04964 -0 -0 -1.9357 0.2576 0 0 0 0 0 -0.05622 0.06876 0.57283 0 -0.36773 0 0.73287 0.09664 0.35734 -3.30913
ALA_69 -5.32632 0.51935 3.86564 -0.02229 0 0 2.40663 -2.48597 -0.00278 -0.02787 -2.50651 -0.37112 0 0 0 0 0 -0.00187 0 0 0 -0.32956 0 1.8394 -0.3314 0.38435 -2.39031
GLN_70 -5.45045 0.3172 5.95801 -0.70787 0.07015 0.68746 2.95312 -2.81939 -0.0137 -0.07675 -2.24063 -0.66017 0 0 0 -0.95566 0 -0.02116 0.01939 0 3.21576 0.08926 0 -0.18838 -0.27175 0.32032 0.22476
GLU_71 -5.15088 0.15927 6.31756 -0.22028 0.02963 0.30128 2.64272 -2.93196 -0.0052 -0.07064 -2.92422 -0.60262 0 0 0 -0.39259 0 0.01507 0.08238 0 3.28029 -0.22983 0 -2.7348 -0.17733 0.31351 -2.29866
ALA_72 -6.02307 0.47504 3.22575 -0.02205 0 0 3.02919 -2.75901 -0 -0 -2.50586 -0.36946 0 0 0 0 0 0.05608 0 0 0 -0.16694 0 1.8394 -0.34855 0.1957 -3.37379
MET_73 -8.89679 0.79969 6.28762 -0.82076 0.38023 0.41225 2.90879 -3.05514 -0 -0 -2.80648 -0.18523 0 0 0 0 0 -0.02214 0.02299 2.82224 0 0.08446 0 0.60916 -0.0329 0.32932 -1.1627
GLU_74 -6.15599 0.38481 6.74775 -0.21303 0.02443 0.29826 3.22077 -3.12215 -0.0052 -0.07064 -2.91902 -0.63085 0 0 0 -0.95566 0 0.00877 0.00807 0 3.08155 -0.22556 0 -2.7348 -0.14923 0.33109 -3.07664
ALA_75 -5.62009 0.71913 3.28792 -0.02132 0 0 2.68154 -2.596 -0 -0 -2.02363 -0.3389 0 0 0 0 0 -0.02655 0 0 0 -0.01064 0 1.8394 -0.25856 0.21882 -2.14889
LEU_76 -8.58894 0.59171 3.74713 -0.52038 0.27711 0.12106 2.85122 -2.9341 -0.0036 -0.014 -2.88143 0.07652 0 0 0 0 0 0.03003 0.18064 3.27032 0 -0.30881 0 0.18072 -0.1453 0.48831 -3.58179
LEU_77 -6.67366 0.47671 5.17242 -0.64977 0.33564 0.28161 2.8212 -2.80452 -0 -0 -2.92105 -0.15407 0 0 0 0 0 0.00675 0.17515 1.56119 0 -0.22518 0 0.18072 -0.2065 0.74137 -1.882
VAL_78 -6.82742 0.82437 4.02469 -0.26165 0.11772 0.04248 2.91325 -2.82591 -0 -0 -1.90472 0.29478 0 0 0 0 0 0.01929 0.00093 0.82738 0 0.00733 0 1.9342 -0.15238 0.70158 -0.2641
LEU_79 -8.90966 1.04097 3.60793 -0.45581 0.2302 0.10025 2.39893 -2.83742 -0 -0 -1.17793 0.21899 0 0 0 0 0 0.23311 0.14701 0.35034 0 -0.28026 0 0.18072 -0.25571 0.81023 -4.5981
HIS_80 -10.1566 1.26916 8.56071 -0.5486 0.19892 0.5038 4.45071 -4.35768 -0 -0 -3.41365 -0.67459 0 0 0 -0.67352 0 0.1086 0.1495 0 4.04476 -0.22493 0 -0.45461 -0.06141 1.1328 -0.14662
GLN_81 -7.15065 0.84367 5.98155 -0.39499 0.07608 0.25756 2.92991 -3.04045 -0.02198 -0.10433 -2.28617 -0.56602 0 0 0 0 0 -0.05414 0.05149 0 3.47247 -0.07813 0 -0.18838 0.01475 0.97502 0.71722
LEU_82 -8.05379 1.08239 3.7324 -0.5278 0.28644 0.12273 2.69466 -2.69695 -0 -0 -2.37918 0.28266 0 0 0 0 0 -0.03616 0.0163 0.34414 0 -0.26078 0 0.18072 -0.23328 0.8643 -4.58118
ASP_83 -5.03032 0.24064 5.4308 -0.10869 0.00286 0.33183 1.78057 -2.61721 -0 -0 -1.15227 -0.53365 0 0 0 0 0 0.0226 0.01113 0 2.43167 -0.27609 0 -2.3716 -0.32345 0.70944 -1.45176
SER_84 -5.67407 0.36353 4.78784 -0.02693 0.00294 0.02615 1.80476 -2.44766 -0 -0 -1.10849 -0.16636 0 0 -0.36147 0 0 0.27189 0.02252 0.91133 0 -0.27749 0.67275 -0.77834 -0.51877 0.3804 -2.11548
ILE_85 -5.41736 0.76887 4.05916 -0.66074 0.49826 0.15253 2.47729 -2.19074 -0 -0 -2.10945 0.14874 0 0 0 0 0 -0.02977 0.0229 0.83755 0 -0.55648 0 0.73287 -0.29761 0.7115 -0.8525
ASP_86 -5.39076 0.41747 6.66558 -0.25001 0.15708 0.96581 3.54525 -3.01473 -0.04621 -0.3148 -4.75002 -0.62228 0 0 -0.68262 -0.40203 0 -0.03275 0.02706 0 2.16372 -0.78786 0 -2.3716 -0.0193 1.02225 -3.72076
LEU_87 -4.31434 0.32969 2.82789 -0.51036 0.2585 0.14617 1.51858 -1.76483 -0 -0 -0.48599 0.07826 0 0 0 0 0 0.06591 0.04151 0.10926 0 0.0281 0 0.18072 0.06156 0.77311 -0.65625
TRP_88 -7.27807 0.95969 3.63623 -0.91296 0.07129 0.6301 2.60906 -2.18293 -0 -0 -2.99537 -0.19815 0 0 -0.68262 0 0 -0.02146 0.09624 0 2.64907 -0.05339 0 1.6906 -0.09286 0.68079 -1.39473
ASN_89 -5.94365 1.12241 4.93111 -0.27489 0.08295 0.45262 2.29906 -2.58836 -0.02423 -0.21047 -0.78998 -0.79663 0 0 -0.82899 0 0 0.07983 0.08523 0 2.00115 -0.2707 0 -0.93687 -0.48142 1.33955 -0.75228
PRO_90 -3.45878 0.52999 2.24528 -0.0752 0 0.04592 0.73476 -0.92014 -0 -0 -0.11824 0.60965 0 0 0 0 0 -0.19535 0.00736 0.41449 0 -0.60035 0 -2.4119 -0.38695 1.05079 -2.52868
ASP_91 -3.49083 0.51415 3.2109 -0.11587 0.01099 0.3524 1.16985 -1.58703 -0 -0 -1.97304 -0.32059 0 0 -1.29879 0 0 0.07314 0.00456 0 3.40665 -0.34807 0 -2.3716 0.58772 0.7366 -1.43886
ALA_92 -3.32811 0.57048 3.19999 -0.02115 0 0 1.76377 -1.83347 -0.01284 -0.11913 -1.21042 -0.12082 0 0 0 0 0 0.64901 0 0 0 0.01457 0 1.8394 0.66059 1.3066 3.35847
PRO_93 -4.90618 1.06856 1.63141 -0.12853 0.0001 0.09637 0.48116 -0.85881 -0 -0 0.48845 0.2341 0 0 0 0 0 0.12921 0.06092 0.19075 0 -1.19825 0 -2.4119 -0.29423 1.19368 -4.22318
VAL_94 -6.8689 0.75824 2.89706 -0.37499 0.33717 0.09283 1.51246 -2.13438 -0 -0 -2.13192 -0.09727 0 0 0 0 0 0.12649 0.00308 1.06744 0 0.09721 0 1.9342 -0.14071 0.80078 -2.12122
GLU_95 -4.10954 0.19638 4.16075 -0.45333 0.23013 1.42544 1.28851 -2.07824 -0.02643 -0.22358 -1.38723 -2.90346 0 0 0 0 0 -0.04597 0.00061 0 4.01675 -0.25874 0 -2.7348 -0.19767 0.81768 -2.28274
THR_96 -5.42829 0.46399 5.39878 -0.11623 0.1263 0.05366 2.63824 -2.71926 -0.01359 -0.10445 -2.36464 -1.34611 0 0 -0.4698 0 0 0.16183 0.02405 0.67848 0 0.06421 2.26179 -1.0874 -0.22616 1.12151 -0.8831
PHE_97 -10.7525 1.51505 4.13794 -0.73754 0.05865 0.15298 2.19443 -2.99488 -0 -0 -1.16724 -0.18047 0 0 0 0 0 0.24312 0.04821 0 2.06204 -0.40985 0 1.0402 0.05419 1.79693 -2.93876
TRP_98 -8.27392 0.73708 7.05564 -1.23666 0.08454 0.41349 3.15 -3.68257 -0.02906 -0.16341 -3.01956 -0.33392 0 0 0 0 0 -0.01564 0.08842 0 1.72923 -0.3296 0 1.6906 0.02871 1.37922 -0.72739
GLU_99 -5.5239 0.37482 6.24832 -0.61134 0.10593 1.07148 2.8027 -2.88071 -0 -0 -3.01122 -0.4495 0 0 0 -1.03394 0 -0.04168 0.04909 0 3.9843 -0.17982 0 -2.7348 -0.20451 0.31991 -1.71486
ILE_100 -7.563 0.62678 5.14721 -0.49557 0.41224 0.09716 2.82471 -2.98921 -0 -0 -2.31951 0.13801 0 0 0 0 0 -0.03345 0.06622 0.45245 0 -0.46392 0 0.73287 -0.13727 0.24869 -3.25558
SER_101 -6.3317 0.45375 5.97476 -0.03184 0.00013 0.02278 2.57693 -2.97369 -0.004 -0.0207 -2.66545 -0.03628 0 0 0 0 0 0.02617 0.0007 0.55514 0 0.27263 1.78635 -0.77834 0.00734 0.27035 -0.89495
SER_102 -4.52823 0.31686 4.99261 -0.02569 0 0.05976 2.30637 -2.44477 -0.01108 -0.10518 -2.28498 -0.61689 0 0 0 0 0 0.08744 0.00141 0.64032 0 0.34731 0.60047 -0.77834 0.0455 0.27106 -1.12607
GLN_103 -7.51751 0.54631 6.77128 -0.2575 0.01543 0.17921 3.81353 -3.3478 -0.01614 -0.13879 -4.26474 -0.39496 0 0 0 -1.51454 0 -0.04646 0.0747 0 3.16231 -0.09996 0 -0.18838 0.01397 0.49733 -2.71269
MET_104 -9.95299 1.19689 4.59901 -0.20109 0.02262 0.05771 2.66656 -2.87325 -0 -0 -2.04237 -0.11895 0 0 0 0 0 -0.0132 0.24193 1.96273 0 0.08167 0 0.60916 0.04137 0.67594 -3.04626
LEU_105 -7.65832 0.48785 2.82569 -0.48155 0.22997 0.11976 2.46646 -2.3926 -0 -0 -2.79504 0.18396 0 0 0 0 0 0.10226 0.04561 0.33651 0 -0.29178 0 0.18072 0.01933 0.61265 -6.00851
PHE_106 -7.32273 0.50498 6.09009 -1.05662 0.10095 0.39897 2.62896 -3.0394 -0.00795 -0.06915 -3.08813 -0.0315 0 0 0 0 0 0.04641 0.36387 0 1.82374 -0.42702 0 1.0402 -0.12133 0.46268 -1.703
TYR_107 -8.79553 0.87095 4.73406 -0.54244 0.20094 0.24996 2.63779 -3.02982 -0 -0 -2.8091 -0.33733 0 0 0 -0.48061 0 -0.04292 0.01178 0 3.22396 -0.07611 0.23932 1.2797 -0.06956 0.58642 -2.14854
ILE_108 -9.34315 2.05818 3.4027 -0.52476 0.56469 0.10355 2.63237 -2.77413 -0.00639 -0.04734 -2.25696 0.01676 0 0 0 0 0 -0.00619 0.05745 0.52066 0 -0.49762 0 0.73287 -0.04814 0.88166 -4.53379
CYS_109 -6.77374 0.44379 4.96737 -0.05084 0 0.0181 2.96039 -2.62447 -0 -0 -3.76028 0.02387 0 0 0 0 0 -0.03688 0.02102 0.28577 0 0.27462 0 3.6196 0.10505 0.61478 0.08813
LYS_110 -6.49478 0.22825 6.6172 -0.7108 0.09094 0.60346 2.89986 -2.87083 -0.00281 -0.02153 -4.13053 0.06821 0 0 0 0 0 0.029 0.24058 2.99216 0 0.02837 0 -1.5107 -0.11682 0.37854 -1.68223
LYS_111 -6.3422 0.45994 5.5857 -0.49435 0.17175 0.30047 2.73476 -2.78922 -0.04935 -0.26464 -2.1091 0.12676 0 0 0 0 0 0.01326 0.01337 2.06654 0 -0.11845 0 -1.5107 -0.29804 0.47174 -2.03175
LEU_112 -9.70633 1.26746 3.38431 -0.48923 0.23547 0.11553 2.89983 -2.92748 -0 -0 -2.93243 0.22018 0 0 0 0 0 0.03933 0.00547 0.28037 0 -0.29018 0 0.18072 -0.31551 0.60219 -7.43031
THR_113 -6.08211 0.31245 6.02455 -0.19286 0.08921 0.06715 2.96341 -3.09258 -0.00026 -0.0022 -3.64559 -0.0675 0 0 0 -0.81915 0 0.02976 0.01484 0.12632 0 0.02858 2.27785 -1.0874 0.061 0.54906 -2.44549
SER_114 -3.54232 0.16351 4.33489 -0.0331 0.00014 0.023 1.95206 -1.98573 -0.00204 -0.00584 -1.93079 -0.00478 0 0 0 0 0 -0.05282 0.00017 0.55698 0 0.27033 1.8655 -0.77834 0.16955 0.35374 1.35411
HIS_D_115 -4.30981 0.3729 3.70415 -0.40866 0.03105 0.53073 1.18707 -1.77629 -0.03331 -0.14251 -1.21555 -0.39304 0 0 0 0 0 -0.06421 0.01575 0 1.62644 -0.3378 0 -0.45461 -0.40609 0.2733 -1.80049
GLN_116 -2.90309 0.13488 3.669 -0.61886 0.09927 0.61502 1.6393 -1.73836 -0 -0 -1.38004 -0.5109 0 0 0 0 0 -0.02729 0.02039 0 2.45296 -0.23567 0 -0.18838 -0.4387 0.21301 0.80255
MET_117 -6.86122 0.74761 2.43897 -0.31022 0.04312 0.10554 1.04708 -1.59467 -0.0231 -0.18982 -0.16912 -0.25782 0 0 0 0 0 0.12689 0.04139 1.7909 0 0.10191 0 0.60916 0.15003 0.37076 -1.83261
LEU_118 -7.24021 0.63345 2.26849 -0.41346 0.16719 0.0635 0.97712 -1.82931 -0 -0 -1.02369 0.10384 0 0 0 0 0 0.02997 0.16756 0.65145 0 0.00766 0 0.18072 0.23365 0.62512 -4.39694
SER_119 -4.30101 0.31681 6.07602 -0.02871 0 0.06725 3.2331 -2.59541 -0 -0 -3.29108 -0.44458 0 0 -1.84007 0 0 -0.01169 0.03911 0.14331 0 -0.47181 0.6479 -0.77834 -0.30016 0.53055 -3.0088
SER_120 -4.1972 0.25172 3.80133 -0.02572 0 0.0386 1.65759 -1.76474 -0 -0 -1.03498 -1.073 0 0 0 0 0 0.05728 0.02 0.50368 0 0.18673 0.61116 -0.77834 -0.45868 0.30966 -1.89491
THR_121 -4.10513 0.27794 4.50761 -0.19421 0.12739 0.07137 1.79839 -2.0829 -0 -0 -1.05823 -0.42103 0 0 0 0 0 0.01735 0.00139 0.06437 0 -0.02643 2.29321 -1.0874 -0.06103 0.20439 0.32705
GLU_122 -8.52696 0.59492 8.46024 -0.21504 0.02013 0.29067 4.01026 -3.68136 -0.0148 -0.12967 -4.2154 -0.46234 0 0 -1.84007 0 0 -0.03258 0.05711 0 3.63906 -0.27625 0 -2.7348 -0.17203 0.22805 -5.00083
ILE_123 -9.66722 0.81604 4.89268 -0.49229 0.30738 0.10204 2.90831 -3.25935 -0 -0 -2.7793 -0.13499 0 0 0 0 0 -0.01861 0.07243 0.56309 0 -0.45697 0 0.73287 -0.29565 0.62271 -6.08683
LEU_124 -9.2239 0.72933 4.25279 -0.48404 0.19566 0.11971 3.29823 -3.12269 -0 -0 -2.63023 0.21563 0 0 0 0 0 0.03778 0.02112 0.37022 0 -0.26522 0 0.18072 -0.14781 0.72235 -5.73036
LYS_125 -6.87317 0.41037 6.27657 -0.29704 0.02645 0.12865 2.64102 -2.91486 -0 -0 -1.83616 -0.04864 0 0 0 0 0 0.10394 0.03968 1.74959 0 -0.02496 0 -1.5107 -0.38278 0.39444 -2.1176
TRP_126 -12.1918 1.91903 3.52408 -1.26989 0.10736 0.32618 2.99478 -3.41056 -0 -0 -1.88835 -0.41904 0 0 0 0 0 0.09176 0.04271 0 1.6955 -0.33343 0 1.6906 -0.18285 0.78339 -6.52049
LEU_127 -9.79199 1.37294 3.28351 -0.4817 0.16246 0.11559 2.56233 -2.85352 -0 -0 -2.26706 0.2184 0 0 0 0 0 -0.02502 0.71155 0.47681 0 -0.242 0 0.18072 -0.06172 0.98375 -5.65494
ARG_128 -9.60705 0.66013 9.63966 -0.77646 0.14079 0.51016 4.22488 -4.06569 -0 -0 -5.30221 0.34504 0 0 0 -1.64117 0 0.02536 0.20944 2.19608 0 -0.04973 0 -1.2888 0.00333 0.67991 -4.0963
GLU_129 -6.05095 0.26077 6.73175 -0.48127 0.09661 0.9554 3.19477 -2.99377 -0 -0 -4.25203 -0.50054 0 0 0 -1.17648 0 0.00562 0.00608 0 3.36444 -0.31132 0 -2.7348 -0.20161 0.48532 -3.60201
ILE_130 -9.14753 0.88265 4.17515 -0.51776 0.39245 0.10501 2.67799 -2.93556 -0 -0 -2.16991 -0.01783 0 0 0 0 0 -0.06565 0.02546 0.54496 0 -0.47812 0 0.73287 -0.29539 0.37952 -5.7117
LEU_131 -8.90008 0.49527 4.29789 -0.47035 0.22987 0.10883 2.69048 -2.88976 -0 -0 -2.23147 0.24169 0 0 0 0 0 0.07802 0.04296 0.28871 0 -0.28797 0 0.18072 -0.16454 0.44984 -5.83987
ILE_132 -8.91456 1.11973 5.68973 -0.51682 0.47767 0.09971 2.71562 -3.00569 -0 -0 -2.02802 0.16498 0 0 0 0 0 -0.05405 0.08705 0.46553 0 -0.45389 0 0.73287 -0.11315 0.40574 -3.12754
CYS_133 -6.48038 0.46865 4.91182 -0.05087 0 0.01758 2.36312 -2.39645 -0 -0 -2.785 0.01143 0 0 0 0 0 0.14549 0.04595 0.30543 0 0.29269 0 3.6196 0.09791 0.50871 1.07571
ARG_134 -10.5877 0.76144 8.85032 -0.60595 0.10189 0.3296 3.97631 -4.25327 -0.0076 -0.0347 -2.81174 0.24745 0 0 0 -0.67352 0 0.12636 0.09202 2.53089 0 -0.06937 0 -1.2888 -0.14427 0.78306 -2.67762
ASN_135 -7.12019 0.59695 5.85192 -0.18597 0.0931 0.29001 2.81691 -3.14854 -0.01649 -0.20308 -2.09834 -0.30201 0 0 0 0 0 0.09688 0.27379 0 1.42613 0.35053 0 -0.93687 -0.14031 0.7416 -1.61396
LYS_136 -5.71847 0.26574 6.11787 -0.2909 0.02054 0.11923 2.65287 -2.71536 -0 -0 -2.19123 -0.04027 0 0 0 0 0 0.0435 0.04216 1.74741 0 0.01974 0 -1.5107 -0.15604 0.4058 -1.18811
PHE_137 -9.45663 0.86897 5.34725 -1.04092 0.23419 0.43399 2.69534 -3.2173 -0 -0 -2.47499 0.07943 0 0 0 0 0 -0.00445 0.01742 0 1.90596 -0.40107 0 1.0402 -0.19837 0.3978 -3.77317
LEU_138 -8.78752 0.52025 5.47065 -0.47513 0.21805 0.11521 3.23338 -3.24502 -0 -0 -2.23563 0.22437 0 0 0 0 0 0.13928 0.00514 0.32828 0 -0.2648 0 0.18072 -0.1764 0.5528 -4.19636
LEU_139 -5.63952 0.41799 3.8658 -0.46232 0.19486 0.10409 2.06581 -2.43367 -0 -0 -1.85043 0.20814 0 0 0 0 0 -0.00014 0.02422 0.4401 0 -0.25312 0 0.18072 -0.25637 0.52997 -2.86388
LYS_140 -3.49279 0.209 4.01197 -0.30315 0.02324 0.13334 1.72956 -1.77885 -0 -0 -0.93069 -0.01149 0 0 0 0 0 -0.06957 0.02316 1.7409 0 -0.0677 0 -1.5107 -0.3966 0.44244 -0.24793
ASN_141 -6.17926 0.55847 5.43157 -0.40132 0.0538 0.80303 2.20035 -2.74689 -0 -0 -2.37892 -0.44609 0 0 -0.90981 0 0 0.01595 0.04034 0 2.84451 -0.63482 0 -0.93687 -0.53735 0.45411 -2.76918
LYS_142 -2.53026 0.16798 3.34931 -0.3407 0.07247 0.22315 1.20039 -1.54042 -0 -0 -1.40869 -0.3747 0 0 0 0 0 -0.09562 0.01007 1.55539 0 -0.15554 0 -1.5107 -0.4128 0.37679 -1.41387
GLN_143 -4.88819 0.22099 4.66723 -0.64887 0.15556 0.6663 1.86555 -2.1266 -0.00112 -0.03478 -1.80225 -0.50029 0 0 -0.54834 0 0 0.04513 0.0004 0 2.15868 -0.097 0 -0.18838 -0.27604 0.3058 -1.02622
ALA_144 -3.1352 0.18952 3.134 -0.02456 0 0 1.94258 -1.73789 -0 -0 -1.09258 -0.17511 0 0 0 0 0 -0.02288 0 0 0 -0.17804 0 1.8394 -0.52004 0.30432 0.52353
ASP_145 -4.60241 0.47617 4.8327 -0.18469 0.14093 0.61535 2.22275 -2.14595 -0.01439 -0.17786 -3.45353 -3.04101 0 0 -0.27748 0 0 0.08471 0.13609 0 4.49683 0.049 0 -2.3716 -0.59289 0.55054 -3.25674
ARG_146 -4.97144 0.3581 6.09487 -0.99096 0.4649 0.90421 2.40496 -2.76865 -0 -0 -4.30058 -0.1069 0 0 -1.19574 0 0 -0.01833 0.12791 2.82314 0 -0.12073 0 -1.2888 -0.38331 0.71717 -2.25019
SER_147 -5.2824 0.47338 5.00866 -0.02275 0 0.02156 2.69891 -2.62009 -0.00579 -0.08699 -2.2379 -0.30741 0 0 0 0 0 0.06344 0.00112 0.48495 0 0.31015 0.63805 -0.77834 -0.19698 0.48407 -1.35436
SER_148 -5.19592 0.22564 4.98149 -0.02347 0 0.02169 2.35576 -2.494 -0.01649 -0.20308 -1.37979 -0.38136 0 0 0 0 0 -0.0481 0.0032 0.50374 0 0.29481 0.60419 -0.77834 -0.02292 0.31173 -1.24121
CYS_149 -6.45427 0.43884 4.09221 -0.05068 0 0.01638 1.90135 -2.24048 -0.01371 -0.13605 -0.88055 0.07139 0 0 0 0 0 0.06934 0.08834 0.30773 0 0.27749 0 3.6196 0.18118 0.22573 1.51384
HIS_D_150 -5.66266 0.26457 4.70038 -0.77782 0.03223 0.8776 1.66016 -2.45168 -0 -0 -0.56924 -0.2685 0 0 0 0 0 0.00688 0.00151 0 1.91935 -0.08489 0 -0.45461 0.21038 0.30172 -0.29461
PHE_151 -10.91 1.98854 3.08052 -1.05786 0.15405 0.38129 2.34404 -2.8665 -0 -0 -1.2419 0.02349 0 0 0 0 0 -0.00543 0.00019 0 2.22672 -0.45851 0 1.0402 0.02628 0.98172 -4.29312
LEU_152 -6.59623 1.19343 2.95596 -0.49365 0.31167 0.09882 1.61052 -2.08055 -0.00811 -0.04913 0.40727 0.25959 0 0 0 0 0 1.24831 0.13124 3.3712 0 -0.01532 0 0.18072 -0.24398 3.24679 5.52856
LEU_153 -7.96852 1.71561 1.28645 -0.50711 0.15098 0.15439 1.23385 -1.81708 -0.03119 -0.17903 1.40914 -0.01227 0 0 0 0 0 0.542 0.03319 0.08141 0 1.23477 0 0.18072 0.36608 3.38005 1.25343
PHE_154 -8.72117 1.21547 4.23769 -0.94103 0.07614 0.26442 2.14776 -2.96314 -0 -0 -1.76529 -0.01835 0 0 0 0 0 0.09484 0.02073 0 2.15711 -0.03554 0 1.0402 1.29032 1.19448 -0.70534
TYR_155 -3.78053 0.22325 3.27163 -0.99421 0.07247 0.39274 1.41387 -1.72164 -0 -0 -0.39051 -0.27123 0 0 0 0 0 -0.00805 0.02688 0 1.76169 -0.3644 0.00566 1.2797 0.68479 0.33291 1.935
GLY_156 -3.5227 0.24055 4.14074 -5e-05 0 0 1.70182 -2.07248 -0.01162 -0.07441 -0.45631 -0.42268 0 0 0 0 0 -0.01453 0 0 0 0.51803 0 0.83697 0.27658 0.09484 1.23477
VAL_157 -7.98432 1.20583 4.59495 -0.30852 0.19352 0.06929 2.4887 -3.1251 -0 -0 -0.70987 -0.15259 0 0 0 0 0 -0.0335 0.00146 0.09965 0 -0.30385 0 1.9342 0.16902 0.21942 -1.64171
GLY_158 -4.23074 0.5105 4.43887 -4e-05 0 0 1.72552 -2.28061 -0.01282 -0.1234 -1.17348 -0.4369 0 0 0 0 0 -0.03404 0 0 0 0.39011 0 0.83697 0.12596 0.28992 0.02582
CYS_159 -5.33402 0.55858 5.16113 -0.04579 0 0.01455 2.67635 -2.44534 -0 -0 -3.2573 -0.0745 0 0 0 0 0 -0.02141 0.05504 0.30008 0 0.35788 0 3.6196 0.43435 0.32794 2.32713
ASP_160 -6.56831 0.38164 7.92145 -0.1085 0.00256 0.32301 3.12292 -3.50707 -0.01176 -0.11602 -3.55117 -0.6144 0 0 0 0 0 -0.03137 0.0516 0 1.71457 0.05889 0 -2.3716 0.04946 0.62323 -2.63085
ILE_161 -9.2098 1.22545 4.59665 -0.48503 0.29805 0.09131 2.76445 -3.10808 -0 -0 -2.95773 0.2852 0 0 0 0 0 0.35889 0.06536 0.46228 0 -0.31918 0 0.73287 5.5931 1.86112 2.25491
PRO_162 -4.82366 0.9247 3.49676 -0.08733 0.00013 0.0543 1.42522 -1.58308 -0 -0 -1.47756 0.74869 0 0 0 0 0 -0.03822 0.00635 0.35923 0 0.24633 0 -2.4119 5.78355 1.85028 4.4738
SER_163 -3.19543 0.25663 3.92901 -0.03183 0 0.02222 1.72555 -1.80147 -0 -0 -1.58103 -0.07217 0 0 0 0 0 -0.05353 1e-05 0.67558 0 0.22971 1.77263 -0.77834 -0.1365 0.58552 1.54657
SER_164 -4.62775 0.22139 4.68559 -0.03571 0.00582 0.02667 1.94617 -2.11576 -0.00146 -0.03435 -2.09951 0.00407 0 0 0 0 0 -0.06864 0.02148 0.83763 0 -0.27875 1.75313 -0.77834 -0.44306 0.39281 -0.58856
GLY_165 -1.90543 0.14329 2.2318 -6e-05 0 0 0.8927 -1.20582 -0 -0 -0.83778 -0.3427 0 0 0 0 0 -0.19703 0 0 0 -1.53386 0 0.83697 -0.38522 0.49336 -1.80978
ASN_166 -5.56091 0.45565 4.15121 -0.18804 0.0118 0.26003 1.79872 -2.15177 -0.01089 -0.08384 -1.84726 -0.3728 0 0 0 -0.81915 0 0.09373 0.01642 0 2.32531 0.02768 0 -0.93687 -0.06999 0.43756 -2.4634
THR_167 -2.38195 0.11984 3.21365 -0.11187 0.07644 0.07288 1.77842 -1.45003 -0.02574 -0.16752 -1.81779 -0.55553 0 0 0 0 0 0.14977 0.0068 0.04646 0 -0.41554 2.27072 -1.0874 -0.26219 0.32352 -0.21707
SER_168 -3.06678 0.24119 3.21042 -0.02847 0.0002 0.04385 1.608 -1.57118 -0 -0 -0.90824 -1.00908 0 0 0 0 0 -0.04548 0.00617 0.19463 0 -0.04994 0.60219 -0.77834 -0.58332 0.50481 -1.62937
GLN_169 -4.75315 0.37414 5.3517 -0.80077 0.14411 0.83745 2.30197 -2.5474 -0 -0 -1.74802 -0.92511 0 0 0 -0.73463 0 -0.05077 0.09062 0 2.84342 -0.19895 0 -0.18838 -0.4676 0.56669 0.0953
MET_170 -9.82162 1.10286 3.98141 -0.36295 0.08891 0.17534 2.17388 -2.55258 -0.01579 -0.09673 -0.98008 -0.50758 0 0 0 0 0 0.05177 0.11053 3.2162 0 0.0167 0 0.60916 -0.1808 0.50514 -2.48623
SER_171 -4.41473 0.4682 4.515 -0.0251 0 0.05849 1.85459 -2.17584 -0.02668 -0.21106 -1.14077 -0.63745 0 0 0 0 0 -0.01196 0.01265 0.59957 0 0.34922 0.60001 -0.77834 0.1797 0.42284 -0.36165
MET_172 -4.68871 0.49782 4.28235 -0.34489 0.08436 0.10114 2.03944 -2.23377 -0 -0 -1.47986 0.00616 0 0 0 0 0 -0.05172 0.01868 1.75256 0 -0.00632 0 0.60916 0.16352 0.36521 1.11514
ASP_173 -4.61569 0.41011 5.89089 -0.11188 0.00968 0.34328 2.65307 -2.69361 -2e-05 -0.00011 -2.96753 -0.42171 0 0 0 -0.73463 0 -0.05029 0 0 2.05494 -0.0933 0 -2.3716 -0.10153 0.4757 -2.32424
HIS_174 -9.69008 1.98123 7.37101 -0.70127 0.01156 0.8049 4.00064 -4.22312 -0.00423 -0.01339 -3.99153 -0.05865 0 0 0 0 0 -0.10045 0.01851 0 2.62063 0.14009 0 -0.45461 -0.12595 0.77442 -1.64027
GLU_175 -4.56181 0.62805 5.64865 -0.34346 0.07879 0.41481 3.29832 -2.44615 -0.01386 -0.08766 -4.19673 -0.65372 0 0 0 -1.22282 0 -0.0923 0.00562 0 3.21221 -0.19561 0 -2.7348 -0.08894 0.63395 -2.71746
GLU_176 -5.29645 0.4349 6.06375 -0.36151 0.15665 0.46252 2.77384 -2.62153 -0.01578 -0.15493 -3.5038 -0.68947 0 0 0 -0.46469 0 -0.01458 0.0128 0 3.60747 -0.2925 0 -2.7348 -0.24447 0.29769 -2.58486
LEU_177 -9.53317 1.36226 2.75257 -0.55524 0.43265 0.1432 2.32824 -2.46645 -2e-05 -0.00011 -1.72145 0.03665 0 0 0 0 0 0.3997 0.0947 3.01506 0 -0.09017 0 0.18072 -0.42428 0.45828 -3.58686
LEU_178 -6.54148 0.89756 3.4734 -0.65847 0.15891 0.23046 1.79875 -2.26924 -0.00423 -0.01339 -1.36541 0.15987 0 0 0 0 0 0.006 0.05731 0.73083 0 -0.22863 0 0.18072 0.02227 0.66543 -2.69933
ARG_179 -5.21686 0.16547 5.57576 -0.66969 0.19497 0.3713 2.76551 -2.41267 -0.01878 -0.13227 -3.04904 0.42944 0 0 0 -1.22282 0 -0.0417 0.0959 2.58668 0 -0.07783 0 -1.2888 0.05813 0.95037 -0.93693
THR_180 -5.24173 0.96896 4.76684 -0.21239 0.16812 0.07815 2.54327 -2.3839 -0.01578 -0.15493 -2.29159 -0.24919 0 0 0 0 0 0.56565 0.05057 0.11479 0 0.009 2.21776 -1.0874 5.51157 2.13496 7.49275
PRO_181 -8.07487 1.10213 5.26415 -0.06928 0 0.04382 1.9658 -2.3111 -1e-05 -0.00021 -1.47053 0.62858 0 0 0 0 0 0.15076 0.01694 0.17331 0 -0.17775 0 -2.4119 5.74167 1.88 2.45151
GLY_182 -4.79639 0.45992 5.69232 -5e-05 0 0 2.51443 -2.81744 -8e-05 -0.00029 -1.73078 -0.42064 0 0 0 0 0 -0.08411 0 0 0 0.0428 0 0.83697 0.72901 0.43878 0.86446
ALA_183 -5.11328 0.32416 5.23452 -0.02243 0 0 2.70616 -2.84085 -0 -0 -2.47057 -0.38117 0 0 0 0 0 0.02401 0 0 0 -0.3899 0 1.8394 0.39513 0.21108 -0.48373
SER_184 -5.58287 0.56822 5.93937 -0.02705 0 0.06277 2.88128 -2.77514 -0 -0 -2.34134 -0.59226 0 0 0 0 0 0.04053 0.00513 0.69729 0 0.33542 0.60592 -0.77834 -0.14973 0.19682 -0.91399
LEU_185 -8.17749 0.80874 4.92265 -0.43732 0.10745 0.1034 3.19716 -3.10088 -0 -0 -2.72461 0.17507 0 0 0 0 0 0.14417 0.17662 0.31805 0 -0.26889 0 0.18072 -0.05131 0.36908 -4.25741
ARG_186 -6.18968 0.45923 7.88141 -0.79691 0.1419 0.55085 3.00107 -3.63728 -0.01911 -0.13964 -3.6818 0.30001 0 0 0 -0.39738 0 0.10151 0.04081 1.46596 0 -0.04514 0 -1.2888 -0.29853 0.5875 -1.96401
LYS_187 -3.44956 0.30483 3.98566 -0.30134 0.02464 0.13329 1.79484 -1.8167 -0 -0 -1.09876 -0.01313 0 0 0 0 0 0.00648 0.04795 1.72912 0 -0.07139 0 -1.5107 -0.42902 0.53762 -0.12618
GLY_188 -2.60162 0.26147 2.78451 -5e-05 0 0 1.04755 -1.478 -0 -0 -1.23237 -0.41391 0 0 0 0 0 -0.08115 0 0 0 0.16391 0 0.83697 -0.214 0.41743 -0.50926
LYS_189 -2.24788 0.26218 3.00837 -0.33962 0.074 0.2234 1.21722 -1.40294 -0 -0 -1.54804 -0.38569 0 0 0 0 0 -0.06386 0.01409 1.47715 0 -0.10419 0 -1.5107 0.04781 0.45278 -0.8259
GLY_190 -2.09482 0.13453 1.92873 -0.00029 0 0 0.78867 -1.13309 -0.00033 -0.00736 -0.78521 -0.19052 0 0 0 0 0 -0.08569 0 0 0 -0.21608 0 0.83697 -0.05921 0.31889 -0.56481
ASN_191 -3.53066 0.49167 4.4034 -0.24954 0.04573 0.38717 2.7752 -2.0656 -0 -0 -1.91157 -0.72544 0 0 -1.07973 0 0 -0.04179 0.19614 0 2.35461 0.01357 0 -0.93687 -0.00806 0.14448 0.26271
SER_192 -2.85376 0.22777 3.60292 -0.02881 0.00018 0.04604 1.69481 -1.69961 -0 -0 -1.11921 -0.96021 0 0 0 0 0 -0.03114 0.0063 0.1622 0 -0.25354 0.60882 -0.77834 -0.26901 0.17797 -1.46663
SER_193 -3.44212 0.26444 4.19897 -0.02901 0 0.04816 2.14704 -2.04254 -0.00973 -0.12564 -1.30482 -1.06424 0 0 -1.07973 0 0 0.07166 0.00037 0.20263 0 -0.14061 0.60036 -0.77834 -0.61233 0.20141 -2.89408
MET_194 -8.71939 1.26185 5.16674 -0.52128 0.31925 0.06844 3.35104 -2.93927 -0 -0 -2.11578 0.02175 0 0 0 0 0 0.01236 0.6028 2.31805 0 0.1499 0 0.60916 -0.0509 0.57623 0.11096
ASP_195 -5.27274 0.19267 7.12718 -0.10845 0.00467 0.32544 2.84459 -3.21731 -8e-05 -0.0005 -2.98731 -0.50294 0 0 0 -0.39738 0 -0.03807 0.00306 0 1.69056 0.20919 0 -2.3716 0.16509 0.76932 -1.5646
SER_196 -4.02529 0.39492 4.74333 -0.0255 0 0.05937 2.11775 -2.31328 -0 -0 -1.56191 -0.6839 0 0 0 0 0 0.02175 2e-05 0.50736 0 0.361 0.60025 -0.77834 0.24175 0.37749 0.03678
ALA_197 -4.79404 0.34857 4.53155 -0.02119 0 0 2.77123 -2.60018 -0 -0 -2.80951 -0.34189 0 0 0 0 0 -0.052 0 0 0 -0.25367 0 1.8394 0.12738 0.28117 -0.97318
ALA_198 -3.96247 0.23034 2.54519 -0.02281 0 0 1.6293 -1.87861 -0.01371 -0.13605 -1.32829 -0.37587 0 0 0 0 0 -0.02476 0 0 0 -0.38725 0 1.8394 -0.5518 0.26546 -2.17192
GLY_199 -2.40392 0.3015 2.17479 -6e-05 0 0 0.91598 -1.25831 -0 -0 -0.81702 -0.38608 0 0 0 0 0 -0.10876 0 0 0 0.32796 0 0.83697 -0.34595 0.22408 -0.53882
CYS_200 -2.79137 0.48451 2.78273 -0.04413 0 0.01627 1.4088 -1.29002 -0 -0 -1.91412 -0.44272 0 0 0 0 0 0.03656 0.00593 0.17173 0 0.00866 0 3.6196 0.6802 0.47822 3.21083
SER:CtermProteinFull_201 -1.65927 0.25654 3.03823 -0.04146 0.00046 0.11374 1.58477 -1.25964 -0 -0 -2.99826 1.15625 0 0 -0.91826 0 0 0 0.02302 0.21496 0 0 0.60106 -0.77834 0.7027 0.59918 0.63568
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 150144 DOMAINID 147756 MODEL 4 2021-11-13_00000175_1_19
MODEL     4
REMARK    Rerank model02.pdb to model04.pdb score: 91.161
ATOM      1  N   SER A   1       4.468 -17.960  -4.405  1.00 22.440          N  
ATOM      2  CA  SER A   1       5.895 -17.827  -4.159  1.00 22.280          C  
ATOM      3  C   SER A   1       6.280 -16.358  -4.019  1.00 22.160          C  
ATOM      4  O   SER A   1       5.407 -15.490  -3.957  1.00 22.360          O  
ATOM      5  CB  SER A   1       6.658 -18.533  -5.249  1.00 31.260          C  
ATOM      6  OG  SER A   1       6.323 -19.892  -5.225  1.00 31.260          O  
ATOM      7 1H   SER A   1       4.269 -18.923  -4.635  1.00 26.930          H  
ATOM      8 2H   SER A   1       3.954 -17.693  -3.578  1.00 26.930          H  
ATOM      9 3H   SER A   1       4.204 -17.367  -5.178  1.00 26.930          H  
ATOM     10  HA  SER A   1       6.126 -18.330  -3.227  1.00 26.740          H  
ATOM     11 1HB  SER A   1       6.415 -18.104  -6.222  1.00 37.510          H  
ATOM     12 2HB  SER A   1       7.732 -18.416  -5.098  1.00 37.510          H  
ATOM     13  HG  SER A   1       6.984 -20.364  -5.772  1.00 37.510          H  
ATOM     14  N   LEU A   2       7.574 -16.071  -3.928  1.00 21.950          N  
ATOM     15  CA  LEU A   2       8.028 -14.695  -3.746  1.00 21.930          C  
ATOM     16  C   LEU A   2       7.950 -13.920  -5.042  1.00 21.920          C  
ATOM     17  O   LEU A   2       8.194 -14.459  -6.124  1.00 21.910          O  
ATOM     18  CB  LEU A   2       9.460 -14.649  -3.171  1.00 30.710          C  
ATOM     19  CG  LEU A   2      10.076 -13.267  -2.841  1.00 30.710          C  
ATOM     20  CD1 LEU A   2       9.264 -12.539  -1.787  1.00 30.710          C  
ATOM     21  CD2 LEU A   2      11.458 -13.525  -2.252  1.00 30.710          C  
ATOM     22  H   LEU A   2       8.260 -16.812  -3.993  1.00 26.340          H  
ATOM     23  HA  LEU A   2       7.358 -14.222  -3.031  1.00 26.320          H  
ATOM     24 1HB  LEU A   2       9.525 -15.215  -2.308  1.00 36.850          H  
ATOM     25 2HB  LEU A   2      10.115 -15.119  -3.886  1.00 36.850          H  
ATOM     26  HG  LEU A   2      10.141 -12.652  -3.737  1.00 36.850          H  
ATOM     27 1HD1 LEU A   2       9.743 -11.597  -1.557  1.00 36.850          H  
ATOM     28 2HD1 LEU A   2       8.262 -12.333  -2.137  1.00 36.850          H  
ATOM     29 3HD1 LEU A   2       9.213 -13.145  -0.904  1.00 36.850          H  
ATOM     30 1HD2 LEU A   2      11.942 -12.595  -1.997  1.00 36.850          H  
ATOM     31 2HD2 LEU A   2      11.341 -14.124  -1.360  1.00 36.850          H  
ATOM     32 3HD2 LEU A   2      12.081 -14.060  -2.954  1.00 36.850          H  
ATOM     33  N   LYS A   3       7.543 -12.665  -4.935  1.00 22.040          N  
ATOM     34  CA  LYS A   3       7.468 -11.789  -6.079  1.00 22.150          C  
ATOM     35  C   LYS A   3       7.792 -10.366  -5.666  1.00 21.860          C  
ATOM     36  O   LYS A   3       7.499  -9.952  -4.545  1.00 21.780          O  
ATOM     37  CB  LYS A   3       6.080 -11.881  -6.713  1.00 30.970          C  
ATOM     38  CG  LYS A   3       4.927 -11.425  -5.803  1.00 30.970          C  
ATOM     39  CD  LYS A   3       3.563 -11.797  -6.414  1.00 30.970          C  
ATOM     40  CE  LYS A   3       2.376 -11.247  -5.597  1.00 30.970          C  
ATOM     41  NZ  LYS A   3       2.331 -11.784  -4.199  1.00 30.970          N  
ATOM     42  H   LYS A   3       7.322 -12.297  -4.019  1.00 26.450          H  
ATOM     43  HA  LYS A   3       8.204 -12.103  -6.817  1.00 26.580          H  
ATOM     44 1HB  LYS A   3       6.055 -11.263  -7.613  1.00 37.160          H  
ATOM     45 2HB  LYS A   3       5.888 -12.913  -7.025  1.00 37.160          H  
ATOM     46 1HG  LYS A   3       5.034 -11.904  -4.830  1.00 37.160          H  
ATOM     47 2HG  LYS A   3       4.978 -10.343  -5.668  1.00 37.160          H  
ATOM     48 1HD  LYS A   3       3.506 -11.404  -7.429  1.00 37.160          H  
ATOM     49 2HD  LYS A   3       3.480 -12.885  -6.465  1.00 37.160          H  
ATOM     50 1HE  LYS A   3       2.446 -10.161  -5.554  1.00 37.160          H  
ATOM     51 2HE  LYS A   3       1.450 -11.520  -6.104  1.00 37.160          H  
ATOM     52 1HZ  LYS A   3       1.521 -11.385  -3.722  1.00 37.160          H  
ATOM     53 2HZ  LYS A   3       2.255 -12.794  -4.189  1.00 37.160          H  
ATOM     54 3HZ  LYS A   3       3.184 -11.512  -3.729  1.00 37.160          H  
ATOM     55  N   PHE A   4       8.372  -9.625  -6.588  1.00 21.820          N  
ATOM     56  CA  PHE A   4       8.663  -8.213  -6.429  1.00 21.680          C  
ATOM     57  C   PHE A   4       7.938  -7.445  -7.518  1.00 21.550          C  
ATOM     58  O   PHE A   4       7.867  -7.909  -8.653  1.00 21.730          O  
ATOM     59  CB  PHE A   4      10.170  -7.959  -6.539  1.00 30.410          C  
ATOM     60  CG  PHE A   4      11.058  -8.407  -5.395  1.00 30.410          C  
ATOM     61  CD1 PHE A   4      11.331  -9.736  -5.151  1.00 30.410          C  
ATOM     62  CD2 PHE A   4      11.691  -7.447  -4.601  1.00 30.410          C  
ATOM     63  CE1 PHE A   4      12.182 -10.094  -4.141  1.00 30.410          C  
ATOM     64  CE2 PHE A   4      12.558  -7.822  -3.594  1.00 30.410          C  
ATOM     65  CZ  PHE A   4      12.796  -9.149  -3.371  1.00 30.410          C  
ATOM     66  H   PHE A   4       8.584 -10.057  -7.478  1.00 26.180          H  
ATOM     67  HA  PHE A   4       8.303  -7.876  -5.455  1.00 26.020          H  
ATOM     68 1HB  PHE A   4      10.509  -8.478  -7.407  1.00 36.490          H  
ATOM     69 2HB  PHE A   4      10.345  -6.896  -6.708  1.00 36.490          H  
ATOM     70  HD1 PHE A   4      10.867 -10.498  -5.757  1.00 36.490          H  
ATOM     71  HD2 PHE A   4      11.499  -6.384  -4.799  1.00 36.490          H  
ATOM     72  HE1 PHE A   4      12.379 -11.134  -3.950  1.00 36.490          H  
ATOM     73  HE2 PHE A   4      13.057  -7.070  -2.983  1.00 36.490          H  
ATOM     74  HZ  PHE A   4      13.483  -9.464  -2.581  1.00 36.490          H  
ATOM     75  N   LYS A   5       7.462  -6.242  -7.202  1.00 21.350          N  
ATOM     76  CA  LYS A   5       6.793  -5.388  -8.189  1.00 21.350          C  
ATOM     77  C   LYS A   5       7.728  -5.057  -9.346  1.00 21.150          C  
ATOM     78  O   LYS A   5       7.311  -4.955 -10.499  1.00 21.330          O  
ATOM     79  CB  LYS A   5       6.269  -4.116  -7.519  1.00 29.890          C  
ATOM     80  CG  LYS A   5       5.071  -4.364  -6.595  1.00 29.890          C  
ATOM     81  CD  LYS A   5       4.589  -3.088  -5.901  1.00 29.890          C  
ATOM     82  CE  LYS A   5       3.378  -3.380  -5.008  1.00 29.890          C  
ATOM     83  NZ  LYS A   5       2.927  -2.180  -4.250  1.00 29.890          N  
ATOM     84  H   LYS A   5       7.568  -5.913  -6.252  1.00 25.620          H  
ATOM     85  HA  LYS A   5       5.945  -5.936  -8.601  1.00 25.620          H  
ATOM     86 1HB  LYS A   5       7.070  -3.660  -6.932  1.00 35.870          H  
ATOM     87 2HB  LYS A   5       5.971  -3.397  -8.282  1.00 35.870          H  
ATOM     88 1HG  LYS A   5       4.250  -4.776  -7.183  1.00 35.870          H  
ATOM     89 2HG  LYS A   5       5.347  -5.095  -5.838  1.00 35.870          H  
ATOM     90 1HD  LYS A   5       5.393  -2.674  -5.290  1.00 35.870          H  
ATOM     91 2HD  LYS A   5       4.308  -2.345  -6.649  1.00 35.870          H  
ATOM     92 1HE  LYS A   5       2.559  -3.725  -5.635  1.00 35.870          H  
ATOM     93 2HE  LYS A   5       3.636  -4.166  -4.298  1.00 35.870          H  
ATOM     94 1HZ  LYS A   5       2.125  -2.423  -3.686  1.00 35.870          H  
ATOM     95 2HZ  LYS A   5       3.673  -1.861  -3.647  1.00 35.870          H  
ATOM     96 3HZ  LYS A   5       2.672  -1.445  -4.896  1.00 35.870          H  
ATOM     97  N   GLU A   6       9.001  -4.924  -9.017  1.00 20.880          N  
ATOM     98  CA  GLU A   6      10.083  -4.620  -9.927  1.00 20.790          C  
ATOM     99  C   GLU A   6      10.451  -5.716 -10.930  1.00 20.410          C  
ATOM    100  O   GLU A   6      11.197  -5.441 -11.864  1.00 20.460          O  
ATOM    101  CB  GLU A   6      11.333  -4.304  -9.107  1.00 29.140          C  
ATOM    102  CG  GLU A   6      11.225  -3.067  -8.261  1.00 29.140          C  
ATOM    103  CD  GLU A   6      10.534  -3.284  -6.956  1.00 29.140          C  
ATOM    104  OE1 GLU A   6      10.196  -4.406  -6.633  1.00 29.140          O  
ATOM    105  OE2 GLU A   6      10.339  -2.313  -6.273  1.00 29.140          O  
ATOM    106  H   GLU A   6       9.249  -4.983  -8.026  1.00 25.060          H  
ATOM    107  HA  GLU A   6       9.796  -3.737 -10.494  1.00 24.950          H  
ATOM    108 1HB  GLU A   6      11.551  -5.146  -8.447  1.00 34.970          H  
ATOM    109 2HB  GLU A   6      12.186  -4.194  -9.768  1.00 34.970          H  
ATOM    110 1HG  GLU A   6      12.215  -2.672  -8.077  1.00 34.970          H  
ATOM    111 2HG  GLU A   6      10.674  -2.325  -8.820  1.00 34.970          H  
ATOM    112  N   LYS A   7      10.030  -6.967 -10.715  1.00 20.170          N  
ATOM    113  CA  LYS A   7      10.527  -8.027 -11.582  1.00 19.960          C  
ATOM    114  C   LYS A   7       9.458  -8.563 -12.538  1.00 19.600          C  
ATOM    115  O   LYS A   7       8.294  -8.676 -12.164  1.00 19.500          O  
ATOM    116  CB  LYS A   7      11.086  -9.157 -10.697  1.00 28.030          C  
ATOM    117  CG  LYS A   7      12.157  -8.681  -9.692  1.00 28.030          C  
ATOM    118  CD  LYS A   7      13.406  -8.145 -10.340  1.00 28.030          C  
ATOM    119  CE  LYS A   7      14.381  -7.700  -9.294  1.00 28.030          C  
ATOM    120  NZ  LYS A   7      15.504  -6.986  -9.871  1.00 28.030          N  
ATOM    121  H   LYS A   7       9.342  -7.170  -9.980  1.00 24.200          H  
ATOM    122  HA  LYS A   7      11.337  -7.609 -12.164  1.00 23.950          H  
ATOM    123 1HB  LYS A   7      10.269  -9.601 -10.119  1.00 33.630          H  
ATOM    124 2HB  LYS A   7      11.519  -9.950 -11.302  1.00 33.630          H  
ATOM    125 1HG  LYS A   7      11.751  -7.863  -9.116  1.00 33.630          H  
ATOM    126 2HG  LYS A   7      12.417  -9.491  -9.011  1.00 33.630          H  
ATOM    127 1HD  LYS A   7      13.877  -8.910 -10.967  1.00 33.630          H  
ATOM    128 2HD  LYS A   7      13.183  -7.287 -10.962  1.00 33.630          H  
ATOM    129 1HE  LYS A   7      13.869  -7.046  -8.592  1.00 33.630          H  
ATOM    130 2HE  LYS A   7      14.744  -8.552  -8.785  1.00 33.630          H  
ATOM    131 1HZ  LYS A   7      16.150  -6.676  -9.177  1.00 33.630          H  
ATOM    132 2HZ  LYS A   7      15.992  -7.585 -10.528  1.00 33.630          H  
ATOM    133 3HZ  LYS A   7      15.114  -6.179 -10.368  1.00 33.630          H  
ATOM    134  N   PRO A   8       9.839  -8.986 -13.763  1.00 19.520          N  
ATOM    135  CA  PRO A   8       8.982  -9.576 -14.785  1.00 19.290          C  
ATOM    136  C   PRO A   8       8.533 -10.994 -14.440  1.00 18.960          C  
ATOM    137  O   PRO A   8       7.673 -11.561 -15.114  1.00 18.910          O  
ATOM    138  CB  PRO A   8       9.886  -9.568 -16.020  1.00 28.930          C  
ATOM    139  CG  PRO A   8      11.293  -9.655 -15.468  1.00 28.930          C  
ATOM    140  CD  PRO A   8      11.261  -8.879 -14.182  1.00 28.930          C  
ATOM    141  HA  PRO A   8       8.111  -8.922 -14.938  1.00 23.150          H  
ATOM    142 1HB  PRO A   8       9.625 -10.402 -16.679  1.00 34.720          H  
ATOM    143 2HB  PRO A   8       9.721  -8.640 -16.594  1.00 34.720          H  
ATOM    144 1HG  PRO A   8      11.601 -10.704 -15.320  1.00 34.720          H  
ATOM    145 2HG  PRO A   8      12.013  -9.218 -16.180  1.00 34.720          H  
ATOM    146 1HD  PRO A   8      11.951  -9.371 -13.479  1.00 34.720          H  
ATOM    147 2HD  PRO A   8      11.542  -7.836 -14.374  1.00 34.720          H  
ATOM    148  N   THR A   9       9.170 -11.584 -13.433  1.00 18.880          N  
ATOM    149  CA  THR A   9       8.897 -12.947 -13.022  1.00 18.710          C  
ATOM    150  C   THR A   9       8.914 -13.193 -11.545  1.00 18.430          C  
ATOM    151  O   THR A   9       9.637 -12.542 -10.784  1.00 18.390          O  
ATOM    152  CB  THR A   9       9.884 -13.936 -13.629  1.00 26.260          C  
ATOM    153  OG1 THR A   9       9.529 -15.272 -13.190  1.00 26.260          O  
ATOM    154  CG2 THR A   9      11.362 -13.611 -13.272  1.00 26.260          C  
ATOM    155  H   THR A   9       9.865 -11.069 -12.920  1.00 22.660          H  
ATOM    156  HA  THR A   9       7.900 -13.205 -13.378  1.00 22.450          H  
ATOM    157  HB  THR A   9       9.760 -13.895 -14.690  1.00 31.510          H  
ATOM    158  HG1 THR A   9       9.822 -15.413 -12.229  1.00 31.510          H  
ATOM    159 1HG2 THR A   9      12.027 -14.335 -13.739  1.00 31.510          H  
ATOM    160 2HG2 THR A   9      11.620 -12.613 -13.626  1.00 31.510          H  
ATOM    161 3HG2 THR A   9      11.505 -13.655 -12.190  1.00 31.510          H  
ATOM    162  N   ASP A  10       8.143 -14.206 -11.173  1.00 18.390          N  
ATOM    163  CA  ASP A  10       8.100 -14.752  -9.834  1.00 18.270          C  
ATOM    164  C   ASP A  10       9.464 -15.346  -9.560  1.00 17.550          C  
ATOM    165  O   ASP A  10      10.183 -15.699 -10.505  1.00 17.460          O  
ATOM    166  CB  ASP A  10       7.043 -15.843  -9.692  1.00 25.630          C  
ATOM    167  CG  ASP A  10       5.601 -15.349  -9.817  1.00 25.630          C  
ATOM    168  OD1 ASP A  10       5.366 -14.163  -9.897  1.00 25.630          O  
ATOM    169  OD2 ASP A  10       4.737 -16.188  -9.826  1.00 25.630          O  
ATOM    170  H   ASP A  10       7.569 -14.636 -11.887  1.00 22.070          H  
ATOM    171  HA  ASP A  10       7.909 -13.957  -9.111  1.00 21.920          H  
ATOM    172 1HB  ASP A  10       7.218 -16.610 -10.445  1.00 30.750          H  
ATOM    173 2HB  ASP A  10       7.162 -16.320  -8.714  1.00 30.750          H  
ATOM    174  N   LEU A  11       9.802 -15.455  -8.283  1.00 17.160          N  
ATOM    175  CA  LEU A  11      11.068 -15.988  -7.811  1.00 16.550          C  
ATOM    176  C   LEU A  11      10.920 -17.439  -7.377  1.00 16.500          C  
ATOM    177  O   LEU A  11       9.806 -17.922  -7.157  1.00 16.280          O  
ATOM    178  CB  LEU A  11      11.557 -15.156  -6.630  1.00 23.410          C  
ATOM    179  CG  LEU A  11      12.231 -13.822  -6.937  1.00 23.410          C  
ATOM    180  CD1 LEU A  11      11.240 -12.775  -7.486  1.00 23.410          C  
ATOM    181  CD2 LEU A  11      12.794 -13.310  -5.686  1.00 23.410          C  
ATOM    182  H   LEU A  11       9.141 -15.127  -7.574  1.00 20.590          H  
ATOM    183  HA  LEU A  11      11.798 -15.935  -8.620  1.00 19.860          H  
ATOM    184 1HB  LEU A  11      10.702 -14.940  -6.023  1.00 28.100          H  
ATOM    185 2HB  LEU A  11      12.249 -15.762  -6.043  1.00 28.100          H  
ATOM    186  HG  LEU A  11      13.010 -13.991  -7.663  1.00 28.100          H  
ATOM    187 1HD1 LEU A  11      11.756 -11.836  -7.667  1.00 28.100          H  
ATOM    188 2HD1 LEU A  11      10.805 -13.102  -8.418  1.00 28.100          H  
ATOM    189 3HD1 LEU A  11      10.458 -12.620  -6.755  1.00 28.100          H  
ATOM    190 1HD2 LEU A  11      13.284 -12.372  -5.848  1.00 28.100          H  
ATOM    191 2HD2 LEU A  11      11.993 -13.165  -5.006  1.00 28.100          H  
ATOM    192 3HD2 LEU A  11      13.500 -14.027  -5.275  1.00 28.100          H  
ATOM    193  N   GLU A  12      12.052 -18.128  -7.236  1.00 16.840          N  
ATOM    194  CA  GLU A  12      12.072 -19.536  -6.837  1.00 16.960          C  
ATOM    195  C   GLU A  12      11.260 -19.803  -5.568  1.00 16.420          C  
ATOM    196  O   GLU A  12      11.433 -19.116  -4.554  1.00 16.000          O  
ATOM    197  CB  GLU A  12      13.519 -19.998  -6.586  1.00 23.700          C  
ATOM    198  CG  GLU A  12      13.685 -21.485  -6.319  1.00 23.700          C  
ATOM    199  CD  GLU A  12      15.110 -21.899  -6.087  1.00 23.700          C  
ATOM    200  OE1 GLU A  12      15.955 -21.051  -5.972  1.00 23.700          O  
ATOM    201  OE2 GLU A  12      15.349 -23.079  -6.048  1.00 23.700          O  
ATOM    202  H   GLU A  12      12.936 -17.651  -7.452  1.00 20.210          H  
ATOM    203  HA  GLU A  12      11.648 -20.123  -7.653  1.00 20.350          H  
ATOM    204 1HB  GLU A  12      14.147 -19.751  -7.428  1.00 28.440          H  
ATOM    205 2HB  GLU A  12      13.915 -19.466  -5.739  1.00 28.440          H  
ATOM    206 1HG  GLU A  12      13.124 -21.745  -5.449  1.00 28.440          H  
ATOM    207 2HG  GLU A  12      13.280 -22.042  -7.162  1.00 28.440          H  
ATOM    208  N   THR A  13      10.410 -20.836  -5.621  1.00 16.570          N  
ATOM    209  CA  THR A  13       9.558 -21.234  -4.501  1.00 16.230          C  
ATOM    210  C   THR A  13      10.369 -21.627  -3.274  1.00 15.600          C  
ATOM    211  O   THR A  13      10.005 -21.287  -2.148  1.00 14.700          O  
ATOM    212  CB  THR A  13       8.630 -22.404  -4.897  1.00 22.860          C  
ATOM    213  OG1 THR A  13       7.774 -21.990  -5.982  1.00 22.860          O  
ATOM    214  CG2 THR A  13       7.758 -22.789  -3.694  1.00 22.860          C  
ATOM    215  H   THR A  13      10.313 -21.337  -6.494  1.00 19.880          H  
ATOM    216  HA  THR A  13       8.936 -20.385  -4.228  1.00 19.480          H  
ATOM    217  HB  THR A  13       9.223 -23.260  -5.213  1.00 27.430          H  
ATOM    218  HG1 THR A  13       7.284 -22.756  -6.313  1.00 27.430          H  
ATOM    219 1HG2 THR A  13       7.095 -23.602  -3.978  1.00 27.430          H  
ATOM    220 2HG2 THR A  13       8.377 -23.113  -2.861  1.00 27.430          H  
ATOM    221 3HG2 THR A  13       7.164 -21.927  -3.386  1.00 27.430          H  
ATOM    222  N   ARG A  14      11.440 -22.388  -3.474  1.00 16.180          N  
ATOM    223  CA  ARG A  14      12.267 -22.799  -2.351  1.00 15.840          C  
ATOM    224  C   ARG A  14      12.913 -21.591  -1.672  1.00 14.940          C  
ATOM    225  O   ARG A  14      13.034 -21.570  -0.443  1.00 14.250          O  
ATOM    226  CB  ARG A  14      13.313 -23.808  -2.787  1.00 22.310          C  
ATOM    227  CG  ARG A  14      12.730 -25.174  -3.135  1.00 22.310          C  
ATOM    228  CD  ARG A  14      13.774 -26.172  -3.483  1.00 22.310          C  
ATOM    229  NE  ARG A  14      13.187 -27.492  -3.755  1.00 22.310          N  
ATOM    230  CZ  ARG A  14      12.766 -27.949  -4.963  1.00 22.310          C  
ATOM    231  NH1 ARG A  14      12.855 -27.199  -6.044  1.00 22.310          N  
ATOM    232  NH2 ARG A  14      12.255 -29.167  -5.052  1.00 22.310          N  
ATOM    233  H   ARG A  14      11.679 -22.657  -4.418  1.00 19.420          H  
ATOM    234  HA  ARG A  14      11.624 -23.291  -1.620  1.00 19.010          H  
ATOM    235 1HB  ARG A  14      13.845 -23.436  -3.662  1.00 26.770          H  
ATOM    236 2HB  ARG A  14      14.045 -23.946  -1.992  1.00 26.770          H  
ATOM    237 1HG  ARG A  14      12.172 -25.554  -2.279  1.00 26.770          H  
ATOM    238 2HG  ARG A  14      12.057 -25.070  -3.984  1.00 26.770          H  
ATOM    239 1HD  ARG A  14      14.331 -25.839  -4.359  1.00 26.770          H  
ATOM    240 2HD  ARG A  14      14.461 -26.275  -2.643  1.00 26.770          H  
ATOM    241  HE  ARG A  14      13.090 -28.118  -2.966  1.00 26.770          H  
ATOM    242 1HH1 ARG A  14      13.244 -26.269  -5.991  1.00 26.770          H  
ATOM    243 2HH1 ARG A  14      12.536 -27.555  -6.934  1.00 26.770          H  
ATOM    244 1HH2 ARG A  14      12.182 -29.748  -4.227  1.00 26.770          H  
ATOM    245 2HH2 ARG A  14      11.937 -29.520  -5.943  1.00 26.770          H  
ATOM    246  N   SER A  15      13.317 -20.588  -2.466  1.00 15.080          N  
ATOM    247  CA  SER A  15      13.925 -19.374  -1.931  1.00 14.440          C  
ATOM    248  C   SER A  15      12.902 -18.692  -1.040  1.00 13.300          C  
ATOM    249  O   SER A  15      13.214 -18.300   0.086  1.00 12.550          O  
ATOM    250  CB  SER A  15      14.365 -18.442  -3.047  1.00 20.470          C  
ATOM    251  OG  SER A  15      14.970 -17.284  -2.541  1.00 20.470          O  
ATOM    252  H   SER A  15      13.200 -20.677  -3.467  1.00 18.100          H  
ATOM    253  HA  SER A  15      14.793 -19.643  -1.330  1.00 17.330          H  
ATOM    254 1HB  SER A  15      15.063 -18.967  -3.701  1.00 24.570          H  
ATOM    255 2HB  SER A  15      13.508 -18.161  -3.645  1.00 24.570          H  
ATOM    256  HG  SER A  15      15.154 -16.730  -3.305  1.00 24.570          H  
ATOM    257  N   TYR A  16      11.660 -18.591  -1.528  1.00 13.290          N  
ATOM    258  CA  TYR A  16      10.572 -18.001  -0.759  1.00 12.380          C  
ATOM    259  C   TYR A  16      10.397 -18.691   0.576  1.00 11.750          C  
ATOM    260  O   TYR A  16      10.354 -18.016   1.603  1.00 10.840          O  
ATOM    261  CB  TYR A  16       9.282 -18.059  -1.565  1.00 17.700          C  
ATOM    262  CG  TYR A  16       7.977 -17.648  -0.859  1.00 17.700          C  
ATOM    263  CD1 TYR A  16       7.712 -16.336  -0.497  1.00 17.700          C  
ATOM    264  CD2 TYR A  16       7.003 -18.608  -0.660  1.00 17.700          C  
ATOM    265  CE1 TYR A  16       6.522 -15.986   0.055  1.00 17.700          C  
ATOM    266  CE2 TYR A  16       5.791 -18.252  -0.111  1.00 17.700          C  
ATOM    267  CZ  TYR A  16       5.553 -16.940   0.249  1.00 17.700          C  
ATOM    268  OH  TYR A  16       4.344 -16.570   0.801  1.00 17.700          O  
ATOM    269  H   TYR A  16      11.486 -18.907  -2.488  1.00 15.950          H  
ATOM    270  HA  TYR A  16      10.817 -16.957  -0.567  1.00 14.860          H  
ATOM    271 1HB  TYR A  16       9.402 -17.471  -2.451  1.00 21.240          H  
ATOM    272 2HB  TYR A  16       9.141 -19.065  -1.906  1.00 21.240          H  
ATOM    273  HD1 TYR A  16       8.436 -15.576  -0.636  1.00 21.240          H  
ATOM    274  HD2 TYR A  16       7.187 -19.644  -0.951  1.00 21.240          H  
ATOM    275  HE1 TYR A  16       6.339 -14.947   0.336  1.00 21.240          H  
ATOM    276  HE2 TYR A  16       5.018 -19.005   0.041  1.00 21.240          H  
ATOM    277  HH  TYR A  16       4.398 -15.662   1.114  1.00 21.240          H  
ATOM    278  N   LYS A  17      10.294 -20.023   0.576  1.00 12.390          N  
ATOM    279  CA  LYS A  17      10.099 -20.746   1.829  1.00 12.100          C  
ATOM    280  C   LYS A  17      11.256 -20.528   2.810  1.00 11.570          C  
ATOM    281  O   LYS A  17      11.035 -20.344   4.018  1.00 10.880          O  
ATOM    282  CB  LYS A  17       9.885 -22.229   1.549  1.00 17.060          C  
ATOM    283  CG  LYS A  17       8.533 -22.534   0.899  1.00 17.060          C  
ATOM    284  CD  LYS A  17       8.367 -24.020   0.609  1.00 17.060          C  
ATOM    285  CE  LYS A  17       7.000 -24.318  -0.007  1.00 17.060          C  
ATOM    286  NZ  LYS A  17       6.832 -25.768  -0.327  1.00 17.060          N  
ATOM    287  H   LYS A  17      10.329 -20.525  -0.319  1.00 14.870          H  
ATOM    288  HA  LYS A  17       9.199 -20.361   2.296  1.00 14.520          H  
ATOM    289 1HB  LYS A  17      10.672 -22.582   0.877  1.00 20.470          H  
ATOM    290 2HB  LYS A  17       9.962 -22.794   2.477  1.00 20.470          H  
ATOM    291 1HG  LYS A  17       7.731 -22.200   1.558  1.00 20.470          H  
ATOM    292 2HG  LYS A  17       8.457 -21.979  -0.039  1.00 20.470          H  
ATOM    293 1HD  LYS A  17       9.145 -24.337  -0.089  1.00 20.470          H  
ATOM    294 2HD  LYS A  17       8.475 -24.589   1.533  1.00 20.470          H  
ATOM    295 1HE  LYS A  17       6.223 -24.020   0.694  1.00 20.470          H  
ATOM    296 2HE  LYS A  17       6.889 -23.740  -0.921  1.00 20.470          H  
ATOM    297 1HZ  LYS A  17       5.917 -25.920  -0.730  1.00 20.470          H  
ATOM    298 2HZ  LYS A  17       7.540 -26.056  -0.987  1.00 20.470          H  
ATOM    299 3HZ  LYS A  17       6.920 -26.315   0.519  1.00 20.470          H  
ATOM    300  N   TYR A  18      12.491 -20.537   2.301  1.00 12.030          N  
ATOM    301  CA  TYR A  18      13.658 -20.280   3.129  1.00 11.800          C  
ATOM    302  C   TYR A  18      13.561 -18.909   3.776  1.00 10.730          C  
ATOM    303  O   TYR A  18      13.748 -18.758   4.991  1.00 10.240          O  
ATOM    304  CB  TYR A  18      14.942 -20.384   2.314  1.00 16.610          C  
ATOM    305  CG  TYR A  18      16.156 -19.980   3.088  1.00 16.610          C  
ATOM    306  CD1 TYR A  18      16.713 -20.848   4.011  1.00 16.610          C  
ATOM    307  CD2 TYR A  18      16.720 -18.729   2.874  1.00 16.610          C  
ATOM    308  CE1 TYR A  18      17.829 -20.465   4.722  1.00 16.610          C  
ATOM    309  CE2 TYR A  18      17.831 -18.351   3.580  1.00 16.610          C  
ATOM    310  CZ  TYR A  18      18.388 -19.212   4.504  1.00 16.610          C  
ATOM    311  OH  TYR A  18      19.507 -18.836   5.212  1.00 16.610          O  
ATOM    312  H   TYR A  18      12.627 -20.748   1.304  1.00 14.440          H  
ATOM    313  HA  TYR A  18      13.686 -21.022   3.925  1.00 14.160          H  
ATOM    314 1HB  TYR A  18      15.074 -21.407   1.965  1.00 19.930          H  
ATOM    315 2HB  TYR A  18      14.869 -19.746   1.434  1.00 19.930          H  
ATOM    316  HD1 TYR A  18      16.270 -21.828   4.178  1.00 19.930          H  
ATOM    317  HD2 TYR A  18      16.286 -18.042   2.144  1.00 19.930          H  
ATOM    318  HE1 TYR A  18      18.269 -21.144   5.450  1.00 19.930          H  
ATOM    319  HE2 TYR A  18      18.273 -17.364   3.403  1.00 19.930          H  
ATOM    320  HH  TYR A  18      19.797 -17.967   4.914  1.00 19.930          H  
ATOM    321  N   LEU A  19      13.286 -17.906   2.950  1.00 10.530          N  
ATOM    322  CA  LEU A  19      13.184 -16.539   3.396  1.00  9.720          C  
ATOM    323  C   LEU A  19      12.046 -16.354   4.387  1.00  8.890          C  
ATOM    324  O   LEU A  19      12.217 -15.636   5.371  1.00  8.300          O  
ATOM    325  CB  LEU A  19      13.004 -15.657   2.181  1.00 13.930          C  
ATOM    326  CG  LEU A  19      14.203 -15.547   1.253  1.00 13.930          C  
ATOM    327  CD1 LEU A  19      13.750 -14.897  -0.007  1.00 13.930          C  
ATOM    328  CD2 LEU A  19      15.287 -14.733   1.901  1.00 13.930          C  
ATOM    329  H   LEU A  19      13.154 -18.106   1.953  1.00 12.640          H  
ATOM    330  HA  LEU A  19      14.106 -16.285   3.902  1.00 11.660          H  
ATOM    331 1HB  LEU A  19      12.177 -16.056   1.598  1.00 16.720          H  
ATOM    332 2HB  LEU A  19      12.758 -14.648   2.513  1.00 16.720          H  
ATOM    333  HG  LEU A  19      14.595 -16.530   1.017  1.00 16.720          H  
ATOM    334 1HD1 LEU A  19      14.589 -14.810  -0.693  1.00 16.720          H  
ATOM    335 2HD1 LEU A  19      12.981 -15.517  -0.461  1.00 16.720          H  
ATOM    336 3HD1 LEU A  19      13.346 -13.914   0.216  1.00 16.720          H  
ATOM    337 1HD2 LEU A  19      16.116 -14.658   1.211  1.00 16.720          H  
ATOM    338 2HD2 LEU A  19      14.900 -13.749   2.126  1.00 16.720          H  
ATOM    339 3HD2 LEU A  19      15.641 -15.195   2.810  1.00 16.720          H  
ATOM    340  N   LEU A  20      10.910 -17.039   4.194  1.00  9.050          N  
ATOM    341  CA  LEU A  20       9.823 -16.912   5.157  1.00  8.530          C  
ATOM    342  C   LEU A  20      10.291 -17.381   6.534  1.00  8.370          C  
ATOM    343  O   LEU A  20       9.960 -16.789   7.562  1.00  7.900          O  
ATOM    344  CB  LEU A  20       8.613 -17.776   4.790  1.00 12.150          C  
ATOM    345  CG  LEU A  20       7.751 -17.444   3.581  1.00 12.150          C  
ATOM    346  CD1 LEU A  20       6.795 -18.586   3.380  1.00 12.150          C  
ATOM    347  CD2 LEU A  20       6.977 -16.188   3.821  1.00 12.150          C  
ATOM    348  H   LEU A  20      10.786 -17.592   3.342  1.00 10.860          H  
ATOM    349  HA  LEU A  20       9.538 -15.865   5.216  1.00 10.240          H  
ATOM    350 1HB  LEU A  20       8.948 -18.811   4.692  1.00 14.580          H  
ATOM    351 2HB  LEU A  20       7.959 -17.714   5.610  1.00 14.580          H  
ATOM    352  HG  LEU A  20       8.361 -17.328   2.703  1.00 14.580          H  
ATOM    353 1HD1 LEU A  20       6.166 -18.390   2.549  1.00 14.580          H  
ATOM    354 2HD1 LEU A  20       7.339 -19.499   3.208  1.00 14.580          H  
ATOM    355 3HD1 LEU A  20       6.181 -18.697   4.262  1.00 14.580          H  
ATOM    356 1HD2 LEU A  20       6.354 -15.969   2.967  1.00 14.580          H  
ATOM    357 2HD2 LEU A  20       6.347 -16.306   4.700  1.00 14.580          H  
ATOM    358 3HD2 LEU A  20       7.661 -15.378   3.974  1.00 14.580          H  
ATOM    359  N   LEU A  21      11.075 -18.453   6.581  1.00  9.040          N  
ATOM    360  CA  LEU A  21      11.547 -18.908   7.876  1.00  9.250          C  
ATOM    361  C   LEU A  21      12.465 -17.845   8.498  1.00  8.950          C  
ATOM    362  O   LEU A  21      12.325 -17.510   9.687  1.00  8.860          O  
ATOM    363  CB  LEU A  21      12.276 -20.253   7.724  1.00 12.870          C  
ATOM    364  CG  LEU A  21      12.835 -20.923   9.008  1.00 12.870          C  
ATOM    365  CD1 LEU A  21      11.693 -21.221   9.994  1.00 12.870          C  
ATOM    366  CD2 LEU A  21      13.547 -22.217   8.615  1.00 12.870          C  
ATOM    367  H   LEU A  21      11.291 -18.971   5.719  1.00 10.850          H  
ATOM    368  HA  LEU A  21      10.686 -19.036   8.519  1.00 11.100          H  
ATOM    369 1HB  LEU A  21      11.590 -20.949   7.259  1.00 15.440          H  
ATOM    370 2HB  LEU A  21      13.114 -20.105   7.042  1.00 15.440          H  
ATOM    371  HG  LEU A  21      13.542 -20.251   9.489  1.00 15.440          H  
ATOM    372 1HD1 LEU A  21      12.098 -21.698  10.885  1.00 15.440          H  
ATOM    373 2HD1 LEU A  21      11.193 -20.301  10.290  1.00 15.440          H  
ATOM    374 3HD1 LEU A  21      10.976 -21.889   9.522  1.00 15.440          H  
ATOM    375 1HD2 LEU A  21      13.954 -22.697   9.505  1.00 15.440          H  
ATOM    376 2HD2 LEU A  21      12.841 -22.891   8.136  1.00 15.440          H  
ATOM    377 3HD2 LEU A  21      14.359 -21.989   7.922  1.00 15.440          H  
ATOM    378  N   SER A  22      13.375 -17.289   7.684  1.00  9.030          N  
ATOM    379  CA  SER A  22      14.309 -16.269   8.151  1.00  9.040          C  
ATOM    380  C   SER A  22      13.618 -14.988   8.624  1.00  8.310          C  
ATOM    381  O   SER A  22      14.006 -14.433   9.656  1.00  8.430          O  
ATOM    382  CB  SER A  22      15.304 -15.909   7.057  1.00 12.650          C  
ATOM    383  OG  SER A  22      16.165 -16.976   6.756  1.00 12.650          O  
ATOM    384  H   SER A  22      13.451 -17.629   6.719  1.00 10.840          H  
ATOM    385  HA  SER A  22      14.863 -16.684   8.992  1.00 10.850          H  
ATOM    386 1HB  SER A  22      14.757 -15.628   6.164  1.00 15.180          H  
ATOM    387 2HB  SER A  22      15.887 -15.042   7.367  1.00 15.180          H  
ATOM    388  HG  SER A  22      16.730 -16.664   6.044  1.00 15.180          H  
ATOM    389  N   MET A  23      12.571 -14.527   7.918  1.00  7.790          N  
ATOM    390  CA  MET A  23      11.930 -13.283   8.331  1.00  7.360          C  
ATOM    391  C   MET A  23      11.223 -13.464   9.656  1.00  7.310          C  
ATOM    392  O   MET A  23      11.122 -12.510  10.426  1.00  7.440          O  
ATOM    393  CB  MET A  23      10.905 -12.786   7.303  1.00 10.480          C  
ATOM    394  CG  MET A  23       9.591 -13.518   7.364  1.00 10.480          C  
ATOM    395  SD  MET A  23       8.405 -13.052   6.192  1.00 10.480          S  
ATOM    396  CE  MET A  23       7.189 -14.267   6.688  1.00 10.480          C  
ATOM    397  H   MET A  23      12.293 -15.008   7.061  1.00  9.350          H  
ATOM    398  HA  MET A  23      12.697 -12.525   8.467  1.00  8.830          H  
ATOM    399 1HB  MET A  23      10.722 -11.736   7.449  1.00 12.570          H  
ATOM    400 2HB  MET A  23      11.304 -12.924   6.293  1.00 12.570          H  
ATOM    401 1HG  MET A  23       9.789 -14.532   7.222  1.00 12.570          H  
ATOM    402 2HG  MET A  23       9.124 -13.395   8.327  1.00 12.570          H  
ATOM    403 1HE  MET A  23       6.334 -14.185   6.055  1.00 12.570          H  
ATOM    404 2HE  MET A  23       7.610 -15.258   6.588  1.00 12.570          H  
ATOM    405 3HE  MET A  23       6.898 -14.119   7.717  1.00 12.570          H  
ATOM    406  N   VAL A  24      10.730 -14.676   9.940  1.00  7.460          N  
ATOM    407  CA  VAL A  24      10.059 -14.902  11.202  1.00  7.750          C  
ATOM    408  C   VAL A  24      11.070 -14.851  12.334  1.00  8.320          C  
ATOM    409  O   VAL A  24      10.852 -14.187  13.351  1.00  8.640          O  
ATOM    410  CB  VAL A  24       9.279 -16.220  11.191  1.00 10.730          C  
ATOM    411  CG1 VAL A  24       8.743 -16.534  12.570  1.00 10.730          C  
ATOM    412  CG2 VAL A  24       8.109 -16.079  10.239  1.00 10.730          C  
ATOM    413  H   VAL A  24      10.796 -15.434   9.246  1.00  8.950          H  
ATOM    414  HA  VAL A  24       9.329 -14.112  11.338  1.00  9.300          H  
ATOM    415  HB  VAL A  24       9.937 -17.034  10.872  1.00 12.880          H  
ATOM    416 1HG1 VAL A  24       8.183 -17.462  12.533  1.00 12.880          H  
ATOM    417 2HG1 VAL A  24       9.561 -16.639  13.278  1.00 12.880          H  
ATOM    418 3HG1 VAL A  24       8.084 -15.723  12.888  1.00 12.880          H  
ATOM    419 1HG2 VAL A  24       7.568 -17.004  10.242  1.00 12.880          H  
ATOM    420 2HG2 VAL A  24       7.453 -15.269  10.569  1.00 12.880          H  
ATOM    421 3HG2 VAL A  24       8.466 -15.861   9.242  1.00 12.880          H  
ATOM    422  N   LYS A  25      12.194 -15.542  12.159  1.00  8.720          N  
ATOM    423  CA  LYS A  25      13.210 -15.540  13.195  1.00  9.500          C  
ATOM    424  C   LYS A  25      13.697 -14.120  13.498  1.00  9.450          C  
ATOM    425  O   LYS A  25      13.924 -13.776  14.661  1.00 10.060          O  
ATOM    426  CB  LYS A  25      14.381 -16.431  12.783  1.00 12.990          C  
ATOM    427  CG  LYS A  25      14.066 -17.930  12.804  1.00 12.990          C  
ATOM    428  CD  LYS A  25      15.263 -18.763  12.351  1.00 12.990          C  
ATOM    429  CE  LYS A  25      14.963 -20.260  12.422  1.00 12.990          C  
ATOM    430  NZ  LYS A  25      16.110 -21.085  11.936  1.00 12.990          N  
ATOM    431  H   LYS A  25      12.324 -16.087  11.298  1.00 10.460          H  
ATOM    432  HA  LYS A  25      12.770 -15.942  14.106  1.00 11.400          H  
ATOM    433 1HB  LYS A  25      14.689 -16.167  11.768  1.00 15.590          H  
ATOM    434 2HB  LYS A  25      15.228 -16.246  13.442  1.00 15.590          H  
ATOM    435 1HG  LYS A  25      13.781 -18.225  13.813  1.00 15.590          H  
ATOM    436 2HG  LYS A  25      13.224 -18.127  12.136  1.00 15.590          H  
ATOM    437 1HD  LYS A  25      15.509 -18.503  11.318  1.00 15.590          H  
ATOM    438 2HD  LYS A  25      16.124 -18.541  12.981  1.00 15.590          H  
ATOM    439 1HE  LYS A  25      14.748 -20.530  13.454  1.00 15.590          H  
ATOM    440 2HE  LYS A  25      14.091 -20.475  11.817  1.00 15.590          H  
ATOM    441 1HZ  LYS A  25      15.871 -22.066  12.001  1.00 15.590          H  
ATOM    442 2HZ  LYS A  25      16.310 -20.852  10.973  1.00 15.590          H  
ATOM    443 3HZ  LYS A  25      16.926 -20.902  12.503  1.00 15.590          H  
ATOM    444  N   LEU A  26      13.831 -13.294  12.455  1.00  8.910          N  
ATOM    445  CA  LEU A  26      14.283 -11.921  12.606  1.00  9.110          C  
ATOM    446  C   LEU A  26      13.215 -10.984  13.180  1.00  9.060          C  
ATOM    447  O   LEU A  26      13.499 -10.168  14.062  1.00  9.730          O  
ATOM    448  CB  LEU A  26      14.714 -11.394  11.229  1.00 12.670          C  
ATOM    449  CG  LEU A  26      15.971 -12.047  10.580  1.00 12.670          C  
ATOM    450  CD1 LEU A  26      16.066 -11.580   9.124  1.00 12.670          C  
ATOM    451  CD2 LEU A  26      17.233 -11.652  11.348  1.00 12.670          C  
ATOM    452  H   LEU A  26      13.656 -13.659  11.515  1.00 10.690          H  
ATOM    453  HA  LEU A  26      15.125 -11.917  13.291  1.00 10.930          H  
ATOM    454 1HB  LEU A  26      13.882 -11.542  10.542  1.00 15.210          H  
ATOM    455 2HB  LEU A  26      14.899 -10.325  11.312  1.00 15.210          H  
ATOM    456  HG  LEU A  26      15.872 -13.129  10.592  1.00 15.210          H  
ATOM    457 1HD1 LEU A  26      16.932 -12.037   8.647  1.00 15.210          H  
ATOM    458 2HD1 LEU A  26      15.164 -11.883   8.592  1.00 15.210          H  
ATOM    459 3HD1 LEU A  26      16.163 -10.497   9.088  1.00 15.210          H  
ATOM    460 1HD2 LEU A  26      18.099 -12.111  10.874  1.00 15.210          H  
ATOM    461 2HD2 LEU A  26      17.345 -10.568  11.334  1.00 15.210          H  
ATOM    462 3HD2 LEU A  26      17.171 -11.994  12.375  1.00 15.210          H  
ATOM    463  N   ILE A  27      11.959 -11.096  12.739  1.00  8.510          N  
ATOM    464  CA  ILE A  27      10.955 -10.169  13.250  1.00  8.760          C  
ATOM    465  C   ILE A  27      10.743 -10.404  14.737  1.00  9.540          C  
ATOM    466  O   ILE A  27      10.558  -9.445  15.491  1.00 10.280          O  
ATOM    467  CB  ILE A  27       9.605 -10.267  12.490  1.00 12.160          C  
ATOM    468  CG1 ILE A  27       8.696  -9.020  12.769  1.00 12.160          C  
ATOM    469  CG2 ILE A  27       8.837 -11.515  12.864  1.00 12.160          C  
ATOM    470  CD1 ILE A  27       9.172  -7.702  12.186  1.00 12.160          C  
ATOM    471  H   ILE A  27      11.712 -11.766  12.009  1.00 10.210          H  
ATOM    472  HA  ILE A  27      11.345  -9.167  13.128  1.00 10.510          H  
ATOM    473  HB  ILE A  27       9.826 -10.300  11.435  1.00 14.600          H  
ATOM    474 1HG1 ILE A  27       7.703  -9.218  12.403  1.00 14.600          H  
ATOM    475 2HG1 ILE A  27       8.637  -8.892  13.838  1.00 14.600          H  
ATOM    476 1HG2 ILE A  27       7.941 -11.573  12.293  1.00 14.600          H  
ATOM    477 2HG2 ILE A  27       9.439 -12.358  12.659  1.00 14.600          H  
ATOM    478 3HG2 ILE A  27       8.579 -11.495  13.907  1.00 14.600          H  
ATOM    479 1HD1 ILE A  27       8.468  -6.919  12.453  1.00 14.600          H  
ATOM    480 2HD1 ILE A  27      10.148  -7.435  12.569  1.00 14.600          H  
ATOM    481 3HD1 ILE A  27       9.221  -7.787  11.101  1.00 14.600          H  
ATOM    482  N   HIS A  28      10.890 -11.672  15.178  1.00  9.580          N  
ATOM    483  CA  HIS A  28      10.702 -12.071  16.570  1.00 10.540          C  
ATOM    484  C   HIS A  28      11.681 -11.433  17.537  1.00 11.220          C  
ATOM    485  O   HIS A  28      11.542 -11.597  18.751  1.00 12.050          O  
ATOM    486  CB  HIS A  28      10.720 -13.594  16.733  1.00 14.370          C  
ATOM    487  CG  HIS A  28       9.457 -14.281  16.262  1.00 14.370          C  
ATOM    488  ND1 HIS A  28       9.334 -15.652  16.222  1.00 14.370          N  
ATOM    489  CD2 HIS A  28       8.266 -13.786  15.841  1.00 14.370          C  
ATOM    490  CE1 HIS A  28       8.121 -15.969  15.797  1.00 14.370          C  
ATOM    491  NE2 HIS A  28       7.461 -14.859  15.557  1.00 14.370          N  
ATOM    492  H   HIS A  28      11.057 -12.415  14.490  1.00 11.500          H  
ATOM    493  HA  HIS A  28       9.714 -11.739  16.885  1.00 12.650          H  
ATOM    494 1HB  HIS A  28      11.557 -14.003  16.159  1.00 17.250          H  
ATOM    495 2HB  HIS A  28      10.882 -13.849  17.778  1.00 17.250          H  
ATOM    496  HD1 HIS A  28      10.104 -16.289  16.195  1.00 17.250          H  
ATOM    497  HD2 HIS A  28       7.883 -12.772  15.714  1.00 17.250          H  
ATOM    498  HE1 HIS A  28       7.823 -17.010  15.692  1.00 17.250          H  
ATOM    499  N   ALA A  29      12.661 -10.680  17.025  1.00 11.040          N  
ATOM    500  CA  ALA A  29      13.556  -9.939  17.888  1.00 11.820          C  
ATOM    501  C   ALA A  29      12.713  -9.003  18.767  1.00 12.290          C  
ATOM    502  O   ALA A  29      13.082  -8.723  19.910  1.00 13.220          O  
ATOM    503  CB  ALA A  29      14.553  -9.147  17.063  1.00 16.240          C  
ATOM    504  H   ALA A  29      12.777 -10.598  16.008  1.00 13.250          H  
ATOM    505  HA  ALA A  29      14.085 -10.641  18.531  1.00 14.180          H  
ATOM    506 1HB  ALA A  29      15.217  -8.595  17.721  1.00 19.480          H  
ATOM    507 2HB  ALA A  29      15.132  -9.833  16.443  1.00 19.480          H  
ATOM    508 3HB  ALA A  29      14.010  -8.454  16.420  1.00 19.480          H  
ATOM    509  N   ASP A  30      11.593  -8.493  18.215  1.00 11.800          N  
ATOM    510  CA  ASP A  30      10.660  -7.654  18.953  1.00 12.220          C  
ATOM    511  C   ASP A  30       9.343  -8.449  19.058  1.00 11.930          C  
ATOM    512  O   ASP A  30       8.534  -8.382  18.134  1.00 11.410          O  
ATOM    513  CB  ASP A  30      10.393  -6.322  18.245  1.00 16.940          C  
ATOM    514  CG  ASP A  30       9.467  -5.405  19.089  1.00 16.940          C  
ATOM    515  OD1 ASP A  30       8.992  -5.868  20.106  1.00 16.940          O  
ATOM    516  OD2 ASP A  30       9.244  -4.263  18.726  1.00 16.940          O  
ATOM    517  H   ASP A  30      11.363  -8.725  17.242  1.00 14.160          H  
ATOM    518  HA  ASP A  30      11.072  -7.425  19.928  1.00 14.660          H  
ATOM    519 1HB  ASP A  30      11.341  -5.812  18.055  1.00 20.330          H  
ATOM    520 2HB  ASP A  30       9.921  -6.514  17.279  1.00 20.330          H  
ATOM    521  N   PRO A  31       9.056  -9.146  20.179  1.00 12.520          N  
ATOM    522  CA  PRO A  31       7.955 -10.094  20.362  1.00 12.570          C  
ATOM    523  C   PRO A  31       6.565  -9.642  19.902  1.00 12.640          C  
ATOM    524  O   PRO A  31       5.750 -10.488  19.539  1.00 12.620          O  
ATOM    525  CB  PRO A  31       7.963 -10.296  21.886  1.00 18.860          C  
ATOM    526  CG  PRO A  31       9.403 -10.101  22.281  1.00 18.860          C  
ATOM    527  CD  PRO A  31       9.908  -8.996  21.377  1.00 18.860          C  
ATOM    528  HA  PRO A  31       8.227 -11.030  19.855  1.00 15.080          H  
ATOM    529 1HB  PRO A  31       7.282  -9.575  22.365  1.00 22.630          H  
ATOM    530 2HB  PRO A  31       7.585 -11.302  22.129  1.00 22.630          H  
ATOM    531 1HG  PRO A  31       9.477  -9.843  23.348  1.00 22.630          H  
ATOM    532 2HG  PRO A  31       9.963 -11.040  22.141  1.00 22.630          H  
ATOM    533 1HD  PRO A  31       9.775  -7.996  21.828  1.00 22.630          H  
ATOM    534 2HD  PRO A  31      10.958  -9.222  21.147  1.00 22.630          H  
ATOM    535  N   LYS A  32       6.264  -8.343  19.937  1.00 12.930          N  
ATOM    536  CA  LYS A  32       4.939  -7.889  19.514  1.00 13.220          C  
ATOM    537  C   LYS A  32       4.735  -7.930  17.991  1.00 12.260          C  
ATOM    538  O   LYS A  32       3.610  -7.780  17.510  1.00 12.480          O  
ATOM    539  CB  LYS A  32       4.647  -6.472  20.031  1.00 18.390          C  
ATOM    540  CG  LYS A  32       5.447  -5.330  19.374  1.00 18.390          C  
ATOM    541  CD  LYS A  32       5.051  -3.972  19.972  1.00 18.390          C  
ATOM    542  CE  LYS A  32       5.752  -2.761  19.296  1.00 18.390          C  
ATOM    543  NZ  LYS A  32       7.214  -2.594  19.681  1.00 18.390          N  
ATOM    544  H   LYS A  32       6.939  -7.649  20.250  1.00 15.520          H  
ATOM    545  HA  LYS A  32       4.201  -8.561  19.954  1.00 15.860          H  
ATOM    546 1HB  LYS A  32       3.589  -6.254  19.888  1.00 22.070          H  
ATOM    547 2HB  LYS A  32       4.844  -6.439  21.102  1.00 22.070          H  
ATOM    548 1HG  LYS A  32       6.517  -5.500  19.489  1.00 22.070          H  
ATOM    549 2HG  LYS A  32       5.211  -5.304  18.323  1.00 22.070          H  
ATOM    550 1HD  LYS A  32       3.973  -3.846  19.873  1.00 22.070          H  
ATOM    551 2HD  LYS A  32       5.300  -3.965  21.034  1.00 22.070          H  
ATOM    552 1HE  LYS A  32       5.688  -2.874  18.215  1.00 22.070          H  
ATOM    553 2HE  LYS A  32       5.215  -1.862  19.589  1.00 22.070          H  
ATOM    554 1HZ  LYS A  32       7.582  -1.784  19.218  1.00 22.070          H  
ATOM    555 2HZ  LYS A  32       7.293  -2.469  20.674  1.00 22.070          H  
ATOM    556 3HZ  LYS A  32       7.805  -3.397  19.404  1.00 22.070          H  
ATOM    557  N   LEU A  33       5.819  -8.065  17.230  1.00 11.330          N  
ATOM    558  CA  LEU A  33       5.733  -8.038  15.776  1.00 10.500          C  
ATOM    559  C   LEU A  33       5.930  -9.405  15.145  1.00  9.910          C  
ATOM    560  O   LEU A  33       6.967 -10.042  15.319  1.00  9.930          O  
ATOM    561  CB  LEU A  33       6.791  -7.085  15.216  1.00 15.030          C  
ATOM    562  CG  LEU A  33       6.763  -5.628  15.718  1.00 15.030          C  
ATOM    563  CD1 LEU A  33       7.913  -4.880  15.090  1.00 15.030          C  
ATOM    564  CD2 LEU A  33       5.424  -4.962  15.385  1.00 15.030          C  
ATOM    565  H   LEU A  33       6.730  -8.210  17.674  1.00 13.600          H  
ATOM    566  HA  LEU A  33       4.743  -7.696  15.492  1.00 12.600          H  
ATOM    567 1HB  LEU A  33       7.773  -7.486  15.488  1.00 18.040          H  
ATOM    568 2HB  LEU A  33       6.705  -7.073  14.136  1.00 18.040          H  
ATOM    569  HG  LEU A  33       6.922  -5.619  16.792  1.00 18.040          H  
ATOM    570 1HD1 LEU A  33       7.923  -3.856  15.461  1.00 18.040          H  
ATOM    571 2HD1 LEU A  33       8.849  -5.369  15.357  1.00 18.040          H  
ATOM    572 3HD1 LEU A  33       7.802  -4.873  14.008  1.00 18.040          H  
ATOM    573 1HD2 LEU A  33       5.436  -3.936  15.749  1.00 18.040          H  
ATOM    574 2HD2 LEU A  33       5.273  -4.961  14.306  1.00 18.040          H  
ATOM    575 3HD2 LEU A  33       4.605  -5.494  15.865  1.00 18.040          H  
ATOM    576  N   LEU A  34       4.918  -9.865  14.417  1.00  9.590          N  
ATOM    577  CA  LEU A  34       4.987 -11.159  13.758  1.00  9.270          C  
ATOM    578  C   LEU A  34       4.694 -11.046  12.270  1.00  9.030          C  
ATOM    579  O   LEU A  34       3.889 -10.215  11.847  1.00  9.210          O  
ATOM    580  CB  LEU A  34       4.011 -12.150  14.386  1.00 13.110          C  
ATOM    581  CG  LEU A  34       4.325 -12.631  15.813  1.00 13.110          C  
ATOM    582  CD1 LEU A  34       3.654 -11.713  16.865  1.00 13.110          C  
ATOM    583  CD2 LEU A  34       3.845 -14.074  15.944  1.00 13.110          C  
ATOM    584  H   LEU A  34       4.084  -9.300  14.324  1.00 11.510          H  
ATOM    585  HA  LEU A  34       5.993 -11.554  13.874  1.00 11.120          H  
ATOM    586 1HB  LEU A  34       3.015 -11.710  14.385  1.00 15.730          H  
ATOM    587 2HB  LEU A  34       4.002 -13.031  13.754  1.00 15.730          H  
ATOM    588  HG  LEU A  34       5.400 -12.592  15.981  1.00 15.730          H  
ATOM    589 1HD1 LEU A  34       3.898 -12.076  17.865  1.00 15.730          H  
ATOM    590 2HD1 LEU A  34       4.005 -10.696  16.780  1.00 15.730          H  
ATOM    591 3HD1 LEU A  34       2.576 -11.729  16.727  1.00 15.730          H  
ATOM    592 1HD2 LEU A  34       4.076 -14.442  16.943  1.00 15.730          H  
ATOM    593 2HD2 LEU A  34       2.766 -14.124  15.778  1.00 15.730          H  
ATOM    594 3HD2 LEU A  34       4.354 -14.700  15.203  1.00 15.730          H  
ATOM    595  N   LEU A  35       5.325 -11.910  11.488  1.00  8.880          N  
ATOM    596  CA  LEU A  35       5.089 -11.994  10.054  1.00  8.940          C  
ATOM    597  C   LEU A  35       4.452 -13.321   9.737  1.00  9.250          C  
ATOM    598  O   LEU A  35       4.680 -14.304  10.437  1.00  9.770          O  
ATOM    599  CB  LEU A  35       6.398 -11.797   9.305  1.00 12.490          C  
ATOM    600  CG  LEU A  35       7.083 -10.460   9.548  1.00 12.490          C  
ATOM    601  CD1 LEU A  35       8.421 -10.485   8.957  1.00 12.490          C  
ATOM    602  CD2 LEU A  35       6.296  -9.326   8.911  1.00 12.490          C  
ATOM    603  H   LEU A  35       5.980 -12.553  11.912  1.00 10.660          H  
ATOM    604  HA  LEU A  35       4.382 -11.222   9.763  1.00 10.730          H  
ATOM    605 1HB  LEU A  35       7.089 -12.585   9.597  1.00 14.990          H  
ATOM    606 2HB  LEU A  35       6.202 -11.879   8.239  1.00 14.990          H  
ATOM    607  HG  LEU A  35       7.163 -10.293  10.586  1.00 14.990          H  
ATOM    608 1HD1 LEU A  35       8.900  -9.533   9.150  1.00 14.990          H  
ATOM    609 2HD1 LEU A  35       9.005 -11.281   9.408  1.00 14.990          H  
ATOM    610 3HD1 LEU A  35       8.343 -10.647   7.896  1.00 14.990          H  
ATOM    611 1HD2 LEU A  35       6.813  -8.386   9.098  1.00 14.990          H  
ATOM    612 2HD2 LEU A  35       6.225  -9.486   7.840  1.00 14.990          H  
ATOM    613 3HD2 LEU A  35       5.298  -9.262   9.335  1.00 14.990          H  
ATOM    614  N   CYS A  36       3.627 -13.342   8.705  1.00  9.150          N  
ATOM    615  CA  CYS A  36       2.933 -14.551   8.326  1.00  9.590          C  
ATOM    616  C   CYS A  36       3.740 -15.491   7.463  1.00  9.710          C  
ATOM    617  O   CYS A  36       4.120 -15.184   6.337  1.00  9.850          O  
ATOM    618  CB  CYS A  36       1.640 -14.220   7.596  1.00 13.250          C  
ATOM    619  SG  CYS A  36       0.646 -15.658   7.215  1.00 13.250          S  
ATOM    620  H   CYS A  36       3.471 -12.493   8.185  1.00 10.980          H  
ATOM    621  HA  CYS A  36       2.688 -15.095   9.230  1.00 11.510          H  
ATOM    622 1HB  CYS A  36       1.051 -13.543   8.184  1.00 15.900          H  
ATOM    623 2HB  CYS A  36       1.869 -13.721   6.660  1.00 15.900          H  
ATOM    624  HG  CYS A  36       0.279 -15.899   8.493  1.00 15.900          H  
ATOM    625  N   ASN A  37       3.931 -16.667   8.007  1.00  9.890          N  
ATOM    626  CA  ASN A  37       4.655 -17.765   7.423  1.00 10.210          C  
ATOM    627  C   ASN A  37       3.873 -19.034   7.677  1.00 10.740          C  
ATOM    628  O   ASN A  37       4.149 -19.680   8.690  1.00 11.140          O  
ATOM    629  CB  ASN A  37       6.011 -17.904   8.066  1.00 14.170          C  
ATOM    630  CG  ASN A  37       6.783 -19.030   7.523  1.00 14.170          C  
ATOM    631  OD1 ASN A  37       6.338 -19.664   6.557  1.00 14.170          O  
ATOM    632  ND2 ASN A  37       7.912 -19.326   8.108  1.00 14.170          N  
ATOM    633  H   ASN A  37       3.566 -16.786   8.943  1.00 11.870          H  
ATOM    634  HA  ASN A  37       4.785 -17.593   6.354  1.00 12.250          H  
ATOM    635 1HB  ASN A  37       6.575 -16.988   7.912  1.00 17.000          H  
ATOM    636 2HB  ASN A  37       5.885 -18.043   9.132  1.00 17.000          H  
ATOM    637 1HD2 ASN A  37       8.462 -20.091   7.770  1.00 17.000          H  
ATOM    638 2HD2 ASN A  37       8.232 -18.781   8.887  1.00 17.000          H  
ATOM    639  N   PRO A  38       2.944 -19.437   6.782  1.00 10.980          N  
ATOM    640  CA  PRO A  38       2.042 -20.585   6.914  1.00 11.650          C  
ATOM    641  C   PRO A  38       2.781 -21.862   7.314  1.00 11.950          C  
ATOM    642  O   PRO A  38       2.249 -22.699   8.037  1.00 12.420          O  
ATOM    643  CB  PRO A  38       1.448 -20.687   5.501  1.00 17.480          C  
ATOM    644  CG  PRO A  38       1.467 -19.254   4.987  1.00 17.480          C  
ATOM    645  CD  PRO A  38       2.763 -18.676   5.518  1.00 17.480          C  
ATOM    646  HA  PRO A  38       1.262 -20.345   7.656  1.00 13.980          H  
ATOM    647 1HB  PRO A  38       2.047 -21.375   4.887  1.00 20.970          H  
ATOM    648 2HB  PRO A  38       0.433 -21.109   5.556  1.00 20.970          H  
ATOM    649 1HG  PRO A  38       1.413 -19.238   3.886  1.00 20.970          H  
ATOM    650 2HG  PRO A  38       0.584 -18.704   5.354  1.00 20.970          H  
ATOM    651 1HD  PRO A  38       3.592 -18.866   4.817  1.00 20.970          H  
ATOM    652 2HD  PRO A  38       2.616 -17.601   5.706  1.00 20.970          H  
ATOM    653  N   ARG A  39       4.024 -22.000   6.848  1.00 11.880          N  
ATOM    654  CA  ARG A  39       4.876 -23.131   7.177  1.00 12.310          C  
ATOM    655  C   ARG A  39       4.964 -23.384   8.692  1.00 12.350          C  
ATOM    656  O   ARG A  39       5.054 -24.537   9.126  1.00 12.590          O  
ATOM    657  CB  ARG A  39       6.273 -22.880   6.639  1.00 17.060          C  
ATOM    658  CG  ARG A  39       7.278 -23.995   6.797  1.00 17.060          C  
ATOM    659  CD  ARG A  39       8.588 -23.576   6.241  1.00 17.060          C  
ATOM    660  NE  ARG A  39       9.604 -24.602   6.379  1.00 17.060          N  
ATOM    661  CZ  ARG A  39      10.912 -24.435   6.074  1.00 17.060          C  
ATOM    662  NH1 ARG A  39      11.347 -23.276   5.628  1.00 17.060          N  
ATOM    663  NH2 ARG A  39      11.756 -25.444   6.226  1.00 17.060          N  
ATOM    664  H   ARG A  39       4.402 -21.314   6.209  1.00 14.260          H  
ATOM    665  HA  ARG A  39       4.465 -24.019   6.698  1.00 14.770          H  
ATOM    666 1HB  ARG A  39       6.220 -22.606   5.589  1.00 20.470          H  
ATOM    667 2HB  ARG A  39       6.693 -22.042   7.173  1.00 20.470          H  
ATOM    668 1HG  ARG A  39       7.412 -24.235   7.849  1.00 20.470          H  
ATOM    669 2HG  ARG A  39       6.936 -24.880   6.261  1.00 20.470          H  
ATOM    670 1HD  ARG A  39       8.473 -23.345   5.180  1.00 20.470          H  
ATOM    671 2HD  ARG A  39       8.924 -22.685   6.777  1.00 20.470          H  
ATOM    672  HE  ARG A  39       9.309 -25.513   6.713  1.00 20.470          H  
ATOM    673 1HH1 ARG A  39      10.707 -22.498   5.520  1.00 20.470          H  
ATOM    674 2HH1 ARG A  39      12.324 -23.155   5.409  1.00 20.470          H  
ATOM    675 1HH2 ARG A  39      11.423 -26.337   6.564  1.00 20.470          H  
ATOM    676 2HH2 ARG A  39      12.733 -25.330   5.999  1.00 20.470          H  
ATOM    677  N   LYS A  40       5.054 -22.297   9.480  1.00 12.320          N  
ATOM    678  CA  LYS A  40       5.241 -22.368  10.927  1.00 12.590          C  
ATOM    679  C   LYS A  40       4.163 -21.673  11.781  1.00 12.080          C  
ATOM    680  O   LYS A  40       3.979 -22.030  12.947  1.00 12.490          O  
ATOM    681  CB  LYS A  40       6.601 -21.752  11.298  1.00 17.520          C  
ATOM    682  CG  LYS A  40       7.854 -22.428  10.688  1.00 17.520          C  
ATOM    683  CD  LYS A  40       8.051 -23.861  11.203  1.00 17.520          C  
ATOM    684  CE  LYS A  40       9.364 -24.470  10.720  1.00 17.520          C  
ATOM    685  NZ  LYS A  40       9.540 -25.878  11.216  1.00 17.520          N  
ATOM    686  H   LYS A  40       4.946 -21.374   9.064  1.00 14.780          H  
ATOM    687  HA  LYS A  40       5.230 -23.417  11.212  1.00 15.110          H  
ATOM    688 1HB  LYS A  40       6.610 -20.707  10.979  1.00 21.020          H  
ATOM    689 2HB  LYS A  40       6.712 -21.759  12.381  1.00 21.020          H  
ATOM    690 1HG  LYS A  40       7.755 -22.446   9.605  1.00 21.020          H  
ATOM    691 2HG  LYS A  40       8.733 -21.839  10.939  1.00 21.020          H  
ATOM    692 1HD  LYS A  40       8.030 -23.867  12.293  1.00 21.020          H  
ATOM    693 2HD  LYS A  40       7.242 -24.492  10.837  1.00 21.020          H  
ATOM    694 1HE  LYS A  40       9.377 -24.473   9.630  1.00 21.020          H  
ATOM    695 2HE  LYS A  40      10.194 -23.864  11.081  1.00 21.020          H  
ATOM    696 1HZ  LYS A  40      10.417 -26.250  10.878  1.00 21.020          H  
ATOM    697 2HZ  LYS A  40       9.541 -25.885  12.227  1.00 21.020          H  
ATOM    698 3HZ  LYS A  40       8.778 -26.451  10.877  1.00 21.020          H  
ATOM    699  N   GLN A  41       3.524 -20.630  11.248  1.00 11.380          N  
ATOM    700  CA  GLN A  41       2.606 -19.794  12.028  1.00 11.020          C  
ATOM    701  C   GLN A  41       1.142 -20.153  11.822  1.00 11.040          C  
ATOM    702  O   GLN A  41       0.752 -20.676  10.777  1.00 11.360          O  
ATOM    703  CB  GLN A  41       2.818 -18.315  11.673  1.00 15.570          C  
ATOM    704  CG  GLN A  41       4.241 -17.806  11.924  1.00 15.570          C  
ATOM    705  CD  GLN A  41       4.603 -17.900  13.377  1.00 15.570          C  
ATOM    706  OE1 GLN A  41       3.896 -17.383  14.240  1.00 15.570          O  
ATOM    707  NE2 GLN A  41       5.699 -18.579  13.667  1.00 15.570          N  
ATOM    708  H   GLN A  41       3.677 -20.403  10.272  1.00 13.660          H  
ATOM    709  HA  GLN A  41       2.826 -19.933  13.087  1.00 13.220          H  
ATOM    710 1HB  GLN A  41       2.584 -18.160  10.621  1.00 18.690          H  
ATOM    711 2HB  GLN A  41       2.128 -17.699  12.253  1.00 18.690          H  
ATOM    712 1HG  GLN A  41       4.940 -18.418  11.357  1.00 18.690          H  
ATOM    713 2HG  GLN A  41       4.316 -16.760  11.612  1.00 18.690          H  
ATOM    714 1HE2 GLN A  41       5.980 -18.688  14.621  1.00 18.690          H  
ATOM    715 2HE2 GLN A  41       6.243 -18.991  12.936  1.00 18.690          H  
ATOM    716  N   GLY A  42       0.317 -19.848  12.818  1.00 10.880          N  
ATOM    717  CA  GLY A  42      -1.116 -20.067  12.743  1.00 11.090          C  
ATOM    718  C   GLY A  42      -1.878 -18.768  12.435  1.00 10.630          C  
ATOM    719  O   GLY A  42      -1.304 -17.821  11.879  1.00 10.180          O  
ATOM    720  H   GLY A  42       0.683 -19.445  13.691  1.00 13.060          H  
ATOM    721 1HA  GLY A  42      -1.332 -20.821  11.985  1.00 13.310          H  
ATOM    722 2HA  GLY A  42      -1.423 -20.470  13.706  1.00 13.310          H  
ATOM    723  N   PRO A  43      -3.173 -18.698  12.832  1.00 10.960          N  
ATOM    724  CA  PRO A  43      -4.116 -17.600  12.636  1.00 10.850          C  
ATOM    725  C   PRO A  43      -3.630 -16.290  13.242  1.00 10.360          C  
ATOM    726  O   PRO A  43      -4.107 -15.221  12.866  1.00 10.370          O  
ATOM    727  CB  PRO A  43      -5.377 -18.100  13.356  1.00 16.270          C  
ATOM    728  CG  PRO A  43      -5.260 -19.603  13.346  1.00 16.270          C  
ATOM    729  CD  PRO A  43      -3.783 -19.875  13.500  1.00 16.270          C  
ATOM    730  HA  PRO A  43      -4.304 -17.476  11.558  1.00 13.020          H  
ATOM    731 1HB  PRO A  43      -5.413 -17.684  14.376  1.00 19.530          H  
ATOM    732 2HB  PRO A  43      -6.275 -17.737  12.833  1.00 19.530          H  
ATOM    733 1HG  PRO A  43      -5.855 -20.032  14.167  1.00 19.530          H  
ATOM    734 2HG  PRO A  43      -5.674 -20.009  12.409  1.00 19.530          H  
ATOM    735 1HD  PRO A  43      -3.504 -19.899  14.572  1.00 19.530          H  
ATOM    736 2HD  PRO A  43      -3.547 -20.813  12.977  1.00 19.530          H  
ATOM    737  N   GLU A  44      -2.693 -16.370  14.192  1.00 10.160          N  
ATOM    738  CA  GLU A  44      -2.113 -15.200  14.834  1.00  9.960          C  
ATOM    739  C   GLU A  44      -1.354 -14.264  13.870  1.00  8.920          C  
ATOM    740  O   GLU A  44      -0.975 -13.158  14.266  1.00  8.960          O  
ATOM    741  CB  GLU A  44      -1.191 -15.642  15.985  1.00 14.020          C  
ATOM    742  CG  GLU A  44       0.015 -16.511  15.574  1.00 14.020          C  
ATOM    743  CD  GLU A  44      -0.296 -17.973  15.537  1.00 14.020          C  
ATOM    744  OE1 GLU A  44      -1.455 -18.304  15.611  1.00 14.020          O  
ATOM    745  OE2 GLU A  44       0.609 -18.767  15.395  1.00 14.020          O  
ATOM    746  H   GLU A  44      -2.352 -17.280  14.501  1.00 12.190          H  
ATOM    747  HA  GLU A  44      -2.930 -14.626  15.269  1.00 11.950          H  
ATOM    748 1HB  GLU A  44      -0.798 -14.758  16.487  1.00 16.830          H  
ATOM    749 2HB  GLU A  44      -1.772 -16.199  16.719  1.00 16.830          H  
ATOM    750 1HG  GLU A  44       0.320 -16.234  14.596  1.00 16.830          H  
ATOM    751 2HG  GLU A  44       0.847 -16.326  16.252  1.00 16.830          H  
ATOM    752  N   THR A  45      -1.134 -14.688  12.613  1.00  8.180          N  
ATOM    753  CA  THR A  45      -0.467 -13.830  11.635  1.00  7.330          C  
ATOM    754  C   THR A  45      -1.260 -13.701  10.339  1.00  6.610          C  
ATOM    755  O   THR A  45      -2.014 -14.597   9.956  1.00  6.730          O  
ATOM    756  CB  THR A  45       0.919 -14.364  11.280  1.00 10.600          C  
ATOM    757  OG1 THR A  45       0.782 -15.663  10.670  1.00 10.600          O  
ATOM    758  CG2 THR A  45       1.832 -14.436  12.457  1.00 10.600          C  
ATOM    759  H   THR A  45      -1.441 -15.627  12.348  1.00  9.820          H  
ATOM    760  HA  THR A  45      -0.360 -12.833  12.060  1.00  8.800          H  
ATOM    761  HB  THR A  45       1.361 -13.684  10.573  1.00 12.720          H  
ATOM    762  HG1 THR A  45       0.224 -16.235  11.234  1.00 12.720          H  
ATOM    763 1HG2 THR A  45       2.809 -14.792  12.145  1.00 12.720          H  
ATOM    764 2HG2 THR A  45       1.919 -13.447  12.880  1.00 12.720          H  
ATOM    765 3HG2 THR A  45       1.441 -15.099  13.185  1.00 12.720          H  
ATOM    766  N   GLN A  46      -1.046 -12.585   9.634  1.00  6.200          N  
ATOM    767  CA  GLN A  46      -1.685 -12.319   8.345  1.00  5.830          C  
ATOM    768  C   GLN A  46      -1.136 -11.047   7.711  1.00  5.080          C  
ATOM    769  O   GLN A  46      -0.506 -10.239   8.393  1.00  5.510          O  
ATOM    770  CB  GLN A  46      -3.204 -12.174   8.507  1.00  8.310          C  
ATOM    771  CG  GLN A  46      -3.625 -11.013   9.394  1.00  8.310          C  
ATOM    772  CD  GLN A  46      -5.122 -10.928   9.545  1.00  8.310          C  
ATOM    773  OE1 GLN A  46      -5.832 -10.600   8.588  1.00  8.310          O  
ATOM    774  NE2 GLN A  46      -5.620 -11.224  10.741  1.00  8.310          N  
ATOM    775  H   GLN A  46      -0.412 -11.890  10.010  1.00  7.440          H  
ATOM    776  HA  GLN A  46      -1.477 -13.153   7.673  1.00  7.000          H  
ATOM    777 1HB  GLN A  46      -3.657 -12.018   7.531  1.00  9.970          H  
ATOM    778 2HB  GLN A  46      -3.635 -13.085   8.917  1.00  9.970          H  
ATOM    779 1HG  GLN A  46      -3.192 -11.156  10.384  1.00  9.970          H  
ATOM    780 2HG  GLN A  46      -3.272 -10.076   8.964  1.00  9.970          H  
ATOM    781 1HE2 GLN A  46      -6.608 -11.188  10.896  1.00  9.970          H  
ATOM    782 2HE2 GLN A  46      -5.010 -11.496  11.490  1.00  9.970          H  
ATOM    783  N   GLY A  47      -1.433 -10.840   6.429  1.00  4.430          N  
ATOM    784  CA  GLY A  47      -1.127  -9.573   5.764  1.00  4.100          C  
ATOM    785  C   GLY A  47      -0.011  -9.624   4.725  1.00  3.680          C  
ATOM    786  O   GLY A  47       0.938 -10.407   4.828  1.00  3.850          O  
ATOM    787  H   GLY A  47      -1.915 -11.563   5.913  1.00  5.320          H  
ATOM    788 1HA  GLY A  47      -2.036  -9.207   5.286  1.00  4.920          H  
ATOM    789 2HA  GLY A  47      -0.870  -8.833   6.522  1.00  4.920          H  
ATOM    790  N   SER A  48      -0.112  -8.699   3.748  1.00  3.490          N  
ATOM    791  CA  SER A  48       0.804  -8.520   2.605  1.00  3.540          C  
ATOM    792  C   SER A  48       2.201  -8.112   3.052  1.00  3.000          C  
ATOM    793  O   SER A  48       3.172  -8.195   2.289  1.00  2.660          O  
ATOM    794  CB  SER A  48       0.232  -7.487   1.656  1.00  4.940          C  
ATOM    795  OG  SER A  48       0.215  -6.217   2.246  1.00  4.940          O  
ATOM    796  H   SER A  48      -0.909  -8.077   3.773  1.00  4.190          H  
ATOM    797  HA  SER A  48       0.881  -9.472   2.072  1.00  4.250          H  
ATOM    798 1HB  SER A  48       0.828  -7.461   0.743  1.00  5.920          H  
ATOM    799 2HB  SER A  48      -0.779  -7.776   1.377  1.00  5.920          H  
ATOM    800  HG  SER A  48      -0.286  -5.653   1.644  1.00  5.920          H  
ATOM    801  N   THR A  49       2.286  -7.676   4.301  1.00  3.020          N  
ATOM    802  CA  THR A  49       3.515  -7.277   4.935  1.00  2.670          C  
ATOM    803  C   THR A  49       4.480  -8.437   4.891  1.00  2.590          C  
ATOM    804  O   THR A  49       5.682  -8.243   4.715  1.00  2.380          O  
ATOM    805  CB  THR A  49       3.286  -6.866   6.399  1.00  3.880          C  
ATOM    806  OG1 THR A  49       2.387  -5.746   6.453  1.00  3.880          O  
ATOM    807  CG2 THR A  49       4.609  -6.504   7.082  1.00  3.880          C  
ATOM    808  H   THR A  49       1.434  -7.618   4.838  1.00  3.620          H  
ATOM    809  HA  THR A  49       3.945  -6.439   4.393  1.00  3.200          H  
ATOM    810  HB  THR A  49       2.832  -7.699   6.935  1.00  4.650          H  
ATOM    811  HG1 THR A  49       2.783  -4.982   5.977  1.00  4.650          H  
ATOM    812 1HG2 THR A  49       4.417  -6.221   8.114  1.00  4.650          H  
ATOM    813 2HG2 THR A  49       5.284  -7.347   7.067  1.00  4.650          H  
ATOM    814 3HG2 THR A  49       5.071  -5.673   6.557  1.00  4.650          H  
ATOM    815  N   ALA A  50       3.979  -9.653   5.131  1.00  2.820          N  
ATOM    816  CA  ALA A  50       4.855 -10.804   5.167  1.00  2.890          C  
ATOM    817  C   ALA A  50       5.579 -11.000   3.845  1.00  2.740          C  
ATOM    818  O   ALA A  50       6.784 -11.254   3.825  1.00  2.670          O  
ATOM    819  CB  ALA A  50       4.031 -12.017   5.490  1.00  4.020          C  
ATOM    820  H   ALA A  50       2.969  -9.792   5.250  1.00  3.380          H  
ATOM    821  HA  ALA A  50       5.602 -10.648   5.941  1.00  3.470          H  
ATOM    822 1HB  ALA A  50       4.658 -12.880   5.544  1.00  4.820          H  
ATOM    823 2HB  ALA A  50       3.539 -11.859   6.425  1.00  4.820          H  
ATOM    824 3HB  ALA A  50       3.280 -12.165   4.714  1.00  4.820          H  
ATOM    825  N   GLU A  51       4.876 -10.826   2.730  1.00  2.750          N  
ATOM    826  CA  GLU A  51       5.499 -10.974   1.425  1.00  2.720          C  
ATOM    827  C   GLU A  51       6.535  -9.881   1.185  1.00  2.330          C  
ATOM    828  O   GLU A  51       7.632 -10.152   0.673  1.00  2.230          O  
ATOM    829  CB  GLU A  51       4.438 -10.926   0.328  1.00  3.820          C  
ATOM    830  CG  GLU A  51       3.502 -12.138   0.267  1.00  3.820          C  
ATOM    831  CD  GLU A  51       2.402 -11.946  -0.755  1.00  3.820          C  
ATOM    832  OE1 GLU A  51       2.184 -10.822  -1.141  1.00  3.820          O  
ATOM    833  OE2 GLU A  51       1.828 -12.910  -1.200  1.00  3.820          O  
ATOM    834  H   GLU A  51       3.890 -10.620   2.795  1.00  3.300          H  
ATOM    835  HA  GLU A  51       6.001 -11.941   1.387  1.00  3.260          H  
ATOM    836 1HB  GLU A  51       3.821 -10.037   0.472  1.00  4.580          H  
ATOM    837 2HB  GLU A  51       4.926 -10.828  -0.642  1.00  4.580          H  
ATOM    838 1HG  GLU A  51       4.083 -13.024   0.007  1.00  4.580          H  
ATOM    839 2HG  GLU A  51       3.062 -12.297   1.251  1.00  4.580          H  
ATOM    840  N   LEU A  52       6.209  -8.648   1.600  1.00  2.160          N  
ATOM    841  CA  LEU A  52       7.127  -7.542   1.392  1.00  1.870          C  
ATOM    842  C   LEU A  52       8.415  -7.754   2.173  1.00  1.680          C  
ATOM    843  O   LEU A  52       9.514  -7.572   1.631  1.00  1.470          O  
ATOM    844  CB  LEU A  52       6.489  -6.231   1.867  1.00  2.730          C  
ATOM    845  CG  LEU A  52       5.266  -5.696   1.080  1.00  2.730          C  
ATOM    846  CD1 LEU A  52       4.692  -4.539   1.848  1.00  2.730          C  
ATOM    847  CD2 LEU A  52       5.650  -5.245  -0.302  1.00  2.730          C  
ATOM    848  H   LEU A  52       5.275  -8.486   1.994  1.00  2.590          H  
ATOM    849  HA  LEU A  52       7.366  -7.493   0.338  1.00  2.240          H  
ATOM    850 1HB  LEU A  52       6.176  -6.365   2.900  1.00  3.280          H  
ATOM    851 2HB  LEU A  52       7.249  -5.459   1.853  1.00  3.280          H  
ATOM    852  HG  LEU A  52       4.514  -6.479   1.010  1.00  3.280          H  
ATOM    853 1HD1 LEU A  52       3.815  -4.154   1.333  1.00  3.280          H  
ATOM    854 2HD1 LEU A  52       4.409  -4.875   2.833  1.00  3.280          H  
ATOM    855 3HD1 LEU A  52       5.442  -3.748   1.938  1.00  3.280          H  
ATOM    856 1HD2 LEU A  52       4.766  -4.870  -0.813  1.00  3.280          H  
ATOM    857 2HD2 LEU A  52       6.373  -4.455  -0.216  1.00  3.280          H  
ATOM    858 3HD2 LEU A  52       6.064  -6.071  -0.870  1.00  3.280          H  
ATOM    859  N   ILE A  53       8.291  -8.218   3.420  1.00  1.840          N  
ATOM    860  CA  ILE A  53       9.465  -8.455   4.229  1.00  1.870          C  
ATOM    861  C   ILE A  53      10.231  -9.644   3.676  1.00  1.860          C  
ATOM    862  O   ILE A  53      11.450  -9.604   3.614  1.00  1.740          O  
ATOM    863  CB  ILE A  53       9.176  -8.586   5.730  1.00  2.610          C  
ATOM    864  CG1 ILE A  53       8.525  -7.248   6.300  1.00  2.610          C  
ATOM    865  CG2 ILE A  53      10.500  -8.900   6.459  1.00  2.610          C  
ATOM    866  CD1 ILE A  53       9.325  -5.939   6.135  1.00  2.610          C  
ATOM    867  H   ILE A  53       7.355  -8.355   3.818  1.00  2.210          H  
ATOM    868  HA  ILE A  53      10.115  -7.597   4.121  1.00  2.240          H  
ATOM    869  HB  ILE A  53       8.450  -9.389   5.893  1.00  3.130          H  
ATOM    870 1HG1 ILE A  53       7.570  -7.105   5.814  1.00  3.130          H  
ATOM    871 2HG1 ILE A  53       8.350  -7.395   7.365  1.00  3.130          H  
ATOM    872 1HG2 ILE A  53      10.335  -8.995   7.514  1.00  3.130          H  
ATOM    873 2HG2 ILE A  53      10.900  -9.828   6.085  1.00  3.130          H  
ATOM    874 3HG2 ILE A  53      11.219  -8.105   6.284  1.00  3.130          H  
ATOM    875 1HD1 ILE A  53       8.751  -5.126   6.577  1.00  3.130          H  
ATOM    876 2HD1 ILE A  53      10.285  -6.010   6.638  1.00  3.130          H  
ATOM    877 3HD1 ILE A  53       9.483  -5.719   5.082  1.00  3.130          H  
ATOM    878  N   THR A  54       9.555 -10.716   3.265  1.00  2.090          N  
ATOM    879  CA  THR A  54      10.264 -11.882   2.733  1.00  2.220          C  
ATOM    880  C   THR A  54      11.266 -11.394   1.667  1.00  1.960          C  
ATOM    881  O   THR A  54      12.449 -11.775   1.681  1.00  1.940          O  
ATOM    882  CB  THR A  54       9.266 -12.882   2.099  1.00  3.060          C  
ATOM    883  OG1 THR A  54       8.293 -13.265   3.053  1.00  3.060          O  
ATOM    884  CG2 THR A  54       9.989 -14.136   1.700  1.00  3.060          C  
ATOM    885  H   THR A  54       8.540 -10.751   3.350  1.00  2.510          H  
ATOM    886  HA  THR A  54      10.808 -12.371   3.541  1.00  2.660          H  
ATOM    887  HB  THR A  54       8.778 -12.428   1.249  1.00  3.670          H  
ATOM    888  HG1 THR A  54       7.732 -12.504   3.283  1.00  3.670          H  
ATOM    889 1HG2 THR A  54       9.294 -14.840   1.289  1.00  3.670          H  
ATOM    890 2HG2 THR A  54      10.758 -13.913   0.968  1.00  3.670          H  
ATOM    891 3HG2 THR A  54      10.432 -14.558   2.587  1.00  3.670          H  
ATOM    892  N   GLY A  55      10.792 -10.512   0.772  1.00  1.840          N  
ATOM    893  CA  GLY A  55      11.626  -9.887  -0.252  1.00  1.680          C  
ATOM    894  C   GLY A  55      12.789  -9.108   0.380  1.00  1.340          C  
ATOM    895  O   GLY A  55      13.954  -9.310   0.034  1.00  1.310          O  
ATOM    896  H   GLY A  55       9.788 -10.288   0.804  1.00  2.210          H  
ATOM    897 1HA  GLY A  55      12.017 -10.649  -0.915  1.00  2.020          H  
ATOM    898 2HA  GLY A  55      11.012  -9.213  -0.852  1.00  2.020          H  
ATOM    899  N   LEU A  56      12.471  -8.240   1.334  1.00  1.210          N  
ATOM    900  CA  LEU A  56      13.465  -7.435   2.034  1.00  1.080          C  
ATOM    901  C   LEU A  56      14.561  -8.297   2.631  1.00  1.190          C  
ATOM    902  O   LEU A  56      15.734  -7.979   2.501  1.00  1.240          O  
ATOM    903  CB  LEU A  56      12.777  -6.611   3.126  1.00  1.560          C  
ATOM    904  CG  LEU A  56      13.620  -5.623   3.924  1.00  1.560          C  
ATOM    905  CD1 LEU A  56      12.743  -4.475   4.296  1.00  1.560          C  
ATOM    906  CD2 LEU A  56      14.141  -6.286   5.228  1.00  1.560          C  
ATOM    907  H   LEU A  56      11.480  -8.114   1.566  1.00  1.450          H  
ATOM    908  HA  LEU A  56      13.920  -6.752   1.318  1.00  1.300          H  
ATOM    909 1HB  LEU A  56      11.941  -6.078   2.682  1.00  1.880          H  
ATOM    910 2HB  LEU A  56      12.379  -7.305   3.847  1.00  1.880          H  
ATOM    911  HG  LEU A  56      14.453  -5.263   3.320  1.00  1.880          H  
ATOM    912 1HD1 LEU A  56      13.319  -3.745   4.867  1.00  1.880          H  
ATOM    913 2HD1 LEU A  56      12.366  -4.007   3.400  1.00  1.880          H  
ATOM    914 3HD1 LEU A  56      11.910  -4.838   4.892  1.00  1.880          H  
ATOM    915 1HD2 LEU A  56      14.712  -5.554   5.797  1.00  1.880          H  
ATOM    916 2HD2 LEU A  56      13.298  -6.627   5.825  1.00  1.880          H  
ATOM    917 3HD2 LEU A  56      14.780  -7.127   5.015  1.00  1.880          H  
ATOM    918  N   VAL A  57      14.192  -9.399   3.269  1.00  1.460          N  
ATOM    919  CA  VAL A  57      15.156 -10.302   3.884  1.00  1.690          C  
ATOM    920  C   VAL A  57      16.104 -10.824   2.812  1.00  1.600          C  
ATOM    921  O   VAL A  57      17.309 -10.830   3.015  1.00  1.640          O  
ATOM    922  CB  VAL A  57      14.440 -11.422   4.664  1.00  2.270          C  
ATOM    923  CG1 VAL A  57      15.410 -12.511   5.132  1.00  2.270          C  
ATOM    924  CG2 VAL A  57      13.793 -10.792   5.881  1.00  2.270          C  
ATOM    925  H   VAL A  57      13.194  -9.583   3.334  1.00  1.750          H  
ATOM    926  HA  VAL A  57      15.744  -9.734   4.604  1.00  2.030          H  
ATOM    927  HB  VAL A  57      13.682 -11.882   4.024  1.00  2.730          H  
ATOM    928 1HG1 VAL A  57      14.850 -13.259   5.685  1.00  2.730          H  
ATOM    929 2HG1 VAL A  57      15.896 -12.980   4.281  1.00  2.730          H  
ATOM    930 3HG1 VAL A  57      16.170 -12.069   5.779  1.00  2.730          H  
ATOM    931 1HG2 VAL A  57      13.275 -11.541   6.434  1.00  2.730          H  
ATOM    932 2HG2 VAL A  57      14.561 -10.339   6.507  1.00  2.730          H  
ATOM    933 3HG2 VAL A  57      13.103 -10.029   5.556  1.00  2.730          H  
ATOM    934  N   GLN A  58      15.590 -11.183   1.636  1.00  1.710          N  
ATOM    935  CA  GLN A  58      16.466 -11.622   0.542  1.00  1.980          C  
ATOM    936  C   GLN A  58      17.582 -10.598   0.286  1.00  1.850          C  
ATOM    937  O   GLN A  58      18.715 -10.963  -0.029  1.00  2.070          O  
ATOM    938  CB  GLN A  58      15.670 -11.795  -0.755  1.00  2.660          C  
ATOM    939  CG  GLN A  58      16.432 -12.378  -1.913  1.00  2.660          C  
ATOM    940  CD  GLN A  58      15.548 -12.593  -3.100  1.00  2.660          C  
ATOM    941  OE1 GLN A  58      14.423 -12.108  -3.161  1.00  2.660          O  
ATOM    942  NE2 GLN A  58      16.047 -13.334  -4.057  1.00  2.660          N  
ATOM    943  H   GLN A  58      14.565 -11.217   1.550  1.00  2.050          H  
ATOM    944  HA  GLN A  58      16.935 -12.562   0.821  1.00  2.380          H  
ATOM    945 1HB  GLN A  58      14.779 -12.354  -0.572  1.00  3.200          H  
ATOM    946 2HB  GLN A  58      15.359 -10.826  -1.099  1.00  3.200          H  
ATOM    947 1HG  GLN A  58      17.243 -11.709  -2.207  1.00  3.200          H  
ATOM    948 2HG  GLN A  58      16.835 -13.338  -1.617  1.00  3.200          H  
ATOM    949 1HE2 GLN A  58      15.523 -13.551  -4.877  1.00  3.200          H  
ATOM    950 2HE2 GLN A  58      16.999 -13.674  -3.981  1.00  3.200          H  
ATOM    951  N   LEU A  59      17.250  -9.315   0.400  1.00  1.760          N  
ATOM    952  CA  LEU A  59      18.177  -8.207   0.172  1.00  2.090          C  
ATOM    953  C   LEU A  59      18.875  -7.629   1.444  1.00  2.010          C  
ATOM    954  O   LEU A  59      19.586  -6.624   1.344  1.00  2.490          O  
ATOM    955  CB  LEU A  59      17.405  -7.067  -0.508  1.00  2.790          C  
ATOM    956  CG  LEU A  59      17.213  -7.045  -2.062  1.00  2.790          C  
ATOM    957  CD1 LEU A  59      16.520  -8.305  -2.547  1.00  2.790          C  
ATOM    958  CD2 LEU A  59      16.357  -5.807  -2.424  1.00  2.790          C  
ATOM    959  H   LEU A  59      16.268  -9.094   0.621  1.00  2.110          H  
ATOM    960  HA  LEU A  59      18.952  -8.559  -0.489  1.00  2.510          H  
ATOM    961 1HB  LEU A  59      16.413  -7.032  -0.054  1.00  3.350          H  
ATOM    962 2HB  LEU A  59      17.914  -6.175  -0.265  1.00  3.350          H  
ATOM    963  HG  LEU A  59      18.180  -6.971  -2.547  1.00  3.350          H  
ATOM    964 1HD1 LEU A  59      16.391  -8.249  -3.619  1.00  3.350          H  
ATOM    965 2HD1 LEU A  59      17.119  -9.178  -2.309  1.00  3.350          H  
ATOM    966 3HD1 LEU A  59      15.547  -8.391  -2.065  1.00  3.350          H  
ATOM    967 1HD2 LEU A  59      16.209  -5.756  -3.497  1.00  3.350          H  
ATOM    968 2HD2 LEU A  59      15.384  -5.877  -1.932  1.00  3.350          H  
ATOM    969 3HD2 LEU A  59      16.867  -4.910  -2.090  1.00  3.350          H  
ATOM    970  N   VAL A  60      18.620  -8.198   2.631  1.00  1.720          N  
ATOM    971  CA  VAL A  60      19.138  -7.677   3.908  1.00  2.040          C  
ATOM    972  C   VAL A  60      19.839  -8.753   4.785  1.00  1.920          C  
ATOM    973  O   VAL A  60      19.271  -9.813   5.020  1.00  2.210          O  
ATOM    974  CB  VAL A  60      17.984  -6.988   4.683  1.00  2.730          C  
ATOM    975  CG1 VAL A  60      18.413  -6.508   6.051  1.00  2.730          C  
ATOM    976  CG2 VAL A  60      17.531  -5.775   3.881  1.00  2.730          C  
ATOM    977  H   VAL A  60      18.059  -9.056   2.648  1.00  2.060          H  
ATOM    978  HA  VAL A  60      19.825  -6.892   3.653  1.00  2.450          H  
ATOM    979  HB  VAL A  60      17.165  -7.692   4.809  1.00  3.270          H  
ATOM    980 1HG1 VAL A  60      17.566  -6.027   6.539  1.00  3.270          H  
ATOM    981 2HG1 VAL A  60      18.743  -7.346   6.661  1.00  3.270          H  
ATOM    982 3HG1 VAL A  60      19.209  -5.792   5.948  1.00  3.270          H  
ATOM    983 1HG2 VAL A  60      16.726  -5.273   4.393  1.00  3.270          H  
ATOM    984 2HG2 VAL A  60      18.359  -5.097   3.763  1.00  3.270          H  
ATOM    985 3HG2 VAL A  60      17.189  -6.082   2.914  1.00  3.270          H  
ATOM    986  N   PRO A  61      21.013  -8.478   5.402  1.00  2.290          N  
ATOM    987  CA  PRO A  61      21.832  -7.269   5.513  1.00  2.340          C  
ATOM    988  C   PRO A  61      22.287  -6.677   4.205  1.00  1.900          C  
ATOM    989  O   PRO A  61      22.742  -7.392   3.312  1.00  2.140          O  
ATOM    990  CB  PRO A  61      23.051  -7.779   6.301  1.00  3.510          C  
ATOM    991  CG  PRO A  61      22.544  -8.960   7.067  1.00  3.510          C  
ATOM    992  CD  PRO A  61      21.572  -9.616   6.134  1.00  3.510          C  
ATOM    993  HA  PRO A  61      21.305  -6.514   6.106  1.00  2.810          H  
ATOM    994 1HB  PRO A  61      23.869  -8.039   5.610  1.00  4.210          H  
ATOM    995 2HB  PRO A  61      23.432  -6.981   6.959  1.00  4.210          H  
ATOM    996 1HG  PRO A  61      23.383  -9.624   7.334  1.00  4.210          H  
ATOM    997 2HG  PRO A  61      22.080  -8.639   8.012  1.00  4.210          H  
ATOM    998 1HD  PRO A  61      22.090 -10.296   5.436  1.00  4.210          H  
ATOM    999 2HD  PRO A  61      20.786 -10.135   6.703  1.00  4.210          H  
ATOM   1000  N   GLN A  62      22.245  -5.353   4.151  1.00  2.110          N  
ATOM   1001  CA  GLN A  62      22.635  -4.576   2.986  1.00  2.620          C  
ATOM   1002  C   GLN A  62      24.126  -4.711   2.685  1.00  2.500          C  
ATOM   1003  O   GLN A  62      24.588  -4.386   1.596  1.00  2.770          O  
ATOM   1004  CB  GLN A  62      22.225  -3.113   3.171  1.00  3.460          C  
ATOM   1005  CG  GLN A  62      20.690  -2.906   3.281  1.00  3.460          C  
ATOM   1006  CD  GLN A  62      20.146  -3.088   4.700  1.00  3.460          C  
ATOM   1007  OE1 GLN A  62      20.747  -3.777   5.541  1.00  3.460          O  
ATOM   1008  NE2 GLN A  62      19.005  -2.479   4.974  1.00  3.460          N  
ATOM   1009  H   GLN A  62      21.873  -4.849   4.955  1.00  2.530          H  
ATOM   1010  HA  GLN A  62      22.089  -4.972   2.129  1.00  3.140          H  
ATOM   1011 1HB  GLN A  62      22.694  -2.709   4.068  1.00  4.160          H  
ATOM   1012 2HB  GLN A  62      22.581  -2.529   2.322  1.00  4.160          H  
ATOM   1013 1HG  GLN A  62      20.438  -1.906   2.942  1.00  4.160          H  
ATOM   1014 2HG  GLN A  62      20.198  -3.650   2.650  1.00  4.160          H  
ATOM   1015 1HE2 GLN A  62      18.598  -2.562   5.887  1.00  4.160          H  
ATOM   1016 2HE2 GLN A  62      18.543  -1.932   4.275  1.00  4.160          H  
ATOM   1017  N   SER A  63      24.878  -5.252   3.634  1.00  2.390          N  
ATOM   1018  CA  SER A  63      26.302  -5.494   3.477  1.00  2.620          C  
ATOM   1019  C   SER A  63      26.568  -6.523   2.377  1.00  2.210          C  
ATOM   1020  O   SER A  63      27.681  -6.606   1.852  1.00  2.280          O  
ATOM   1021  CB  SER A  63      26.901  -5.967   4.786  1.00  3.580          C  
ATOM   1022  OG  SER A  63      26.393  -7.219   5.146  1.00  3.580          O  
ATOM   1023  H   SER A  63      24.436  -5.505   4.503  1.00  2.870          H  
ATOM   1024  HA  SER A  63      26.782  -4.557   3.193  1.00  3.140          H  
ATOM   1025 1HB  SER A  63      27.984  -6.031   4.682  1.00  4.290          H  
ATOM   1026 2HB  SER A  63      26.687  -5.244   5.569  1.00  4.290          H  
ATOM   1027  HG  SER A  63      26.920  -7.516   5.894  1.00  4.290          H  
ATOM   1028  N   HIS A  64      25.540  -7.297   2.003  1.00  1.980          N  
ATOM   1029  CA  HIS A  64      25.674  -8.290   0.958  1.00  1.800          C  
ATOM   1030  C   HIS A  64      24.943  -7.833  -0.307  1.00  1.360          C  
ATOM   1031  O   HIS A  64      24.791  -8.594  -1.279  1.00  1.270          O  
ATOM   1032  CB  HIS A  64      25.156  -9.637   1.446  1.00  2.590          C  
ATOM   1033  CG  HIS A  64      25.955 -10.169   2.608  1.00  2.590          C  
ATOM   1034  ND1 HIS A  64      27.277 -10.547   2.488  1.00  2.590          N  
ATOM   1035  CD2 HIS A  64      25.615 -10.397   3.896  1.00  2.590          C  
ATOM   1036  CE1 HIS A  64      27.718 -10.979   3.650  1.00  2.590          C  
ATOM   1037  NE2 HIS A  64      26.733 -10.906   4.527  1.00  2.590          N  
ATOM   1038  H   HIS A  64      24.632  -7.203   2.472  1.00  2.380          H  
ATOM   1039  HA  HIS A  64      26.725  -8.416   0.706  1.00  2.160          H  
ATOM   1040 1HB  HIS A  64      24.115  -9.534   1.764  1.00  3.110          H  
ATOM   1041 2HB  HIS A  64      25.189 -10.359   0.633  1.00  3.110          H  
ATOM   1042  HD1 HIS A  64      27.765 -10.695   1.627  1.00  3.110          H  
ATOM   1043  HD2 HIS A  64      24.687 -10.258   4.451  1.00  3.110          H  
ATOM   1044  HE1 HIS A  64      28.745 -11.322   3.754  1.00  3.110          H  
ATOM   1045  N   MET A  65      24.555  -6.551  -0.331  1.00  1.190          N  
ATOM   1046  CA  MET A  65      23.869  -6.012  -1.474  1.00  0.870          C  
ATOM   1047  C   MET A  65      24.775  -6.083  -2.706  1.00  0.790          C  
ATOM   1048  O   MET A  65      24.238  -6.196  -3.809  1.00  0.680          O  
ATOM   1049  CB  MET A  65      23.429  -4.564  -1.254  1.00  1.350          C  
ATOM   1050  CG  MET A  65      22.335  -4.156  -2.157  1.00  1.350          C  
ATOM   1051  SD  MET A  65      20.845  -5.094  -1.724  1.00  1.350          S  
ATOM   1052  CE  MET A  65      20.175  -4.045  -0.424  1.00  1.350          C  
ATOM   1053  H   MET A  65      24.711  -5.940   0.473  1.00  1.430          H  
ATOM   1054  HA  MET A  65      22.994  -6.628  -1.671  1.00  1.040          H  
ATOM   1055 1HB  MET A  65      23.073  -4.444  -0.251  1.00  1.620          H  
ATOM   1056 2HB  MET A  65      24.249  -3.871  -1.401  1.00  1.620          H  
ATOM   1057 1HG  MET A  65      22.127  -3.086  -2.061  1.00  1.620          H  
ATOM   1058 2HG  MET A  65      22.594  -4.363  -3.191  1.00  1.620          H  
ATOM   1059 1HE  MET A  65      19.265  -4.465  -0.040  1.00  1.620          H  
ATOM   1060 2HE  MET A  65      20.886  -3.960   0.377  1.00  1.620          H  
ATOM   1061 3HE  MET A  65      19.972  -3.063  -0.827  1.00  1.620          H  
ATOM   1062  N   PRO A  66      26.140  -5.943  -2.590  1.00  0.930          N  
ATOM   1063  CA  PRO A  66      27.083  -6.094  -3.675  1.00  0.970          C  
ATOM   1064  C   PRO A  66      27.049  -7.459  -4.342  1.00  0.910          C  
ATOM   1065  O   PRO A  66      27.467  -7.568  -5.495  1.00  0.890          O  
ATOM   1066  CB  PRO A  66      28.437  -5.873  -2.991  1.00  1.460          C  
ATOM   1067  CG  PRO A  66      28.139  -4.971  -1.820  1.00  1.460          C  
ATOM   1068  CD  PRO A  66      26.823  -5.429  -1.324  1.00  1.460          C  
ATOM   1069  HA  PRO A  66      26.892  -5.300  -4.409  1.00  1.160          H  
ATOM   1070 1HB  PRO A  66      28.826  -6.844  -2.651  1.00  1.750          H  
ATOM   1071 2HB  PRO A  66      29.173  -5.493  -3.697  1.00  1.750          H  
ATOM   1072 1HG  PRO A  66      28.925  -5.067  -1.049  1.00  1.750          H  
ATOM   1073 2HG  PRO A  66      28.121  -3.919  -2.123  1.00  1.750          H  
ATOM   1074 1HD  PRO A  66      27.073  -6.222  -0.628  1.00  1.750          H  
ATOM   1075 2HD  PRO A  66      26.299  -4.593  -0.849  1.00  1.750          H  
ATOM   1076  N   GLU A  67      26.564  -8.501  -3.647  1.00  0.970          N  
ATOM   1077  CA  GLU A  67      26.507  -9.815  -4.260  1.00  1.020          C  
ATOM   1078  C   GLU A  67      25.332  -9.795  -5.207  1.00  0.890          C  
ATOM   1079  O   GLU A  67      25.418 -10.255  -6.347  1.00  0.870          O  
ATOM   1080  CB  GLU A  67      26.324 -10.912  -3.211  1.00  1.410          C  
ATOM   1081  CG  GLU A  67      26.356 -12.355  -3.748  1.00  1.410          C  
ATOM   1082  CD  GLU A  67      27.708 -12.772  -4.264  1.00  1.410          C  
ATOM   1083  OE1 GLU A  67      28.666 -12.079  -3.997  1.00  1.410          O  
ATOM   1084  OE2 GLU A  67      27.793 -13.808  -4.901  1.00  1.410          O  
ATOM   1085  H   GLU A  67      26.200  -8.423  -2.695  1.00  1.160          H  
ATOM   1086  HA  GLU A  67      27.423  -9.997  -4.824  1.00  1.220          H  
ATOM   1087 1HB  GLU A  67      27.102 -10.814  -2.458  1.00  1.690          H  
ATOM   1088 2HB  GLU A  67      25.368 -10.773  -2.704  1.00  1.690          H  
ATOM   1089 1HG  GLU A  67      26.051 -13.035  -2.959  1.00  1.690          H  
ATOM   1090 2HG  GLU A  67      25.626 -12.444  -4.556  1.00  1.690          H  
ATOM   1091  N   ILE A  68      24.228  -9.228  -4.730  1.00  0.850          N  
ATOM   1092  CA  ILE A  68      23.029  -9.155  -5.547  1.00  0.840          C  
ATOM   1093  C   ILE A  68      23.305  -8.253  -6.747  1.00  0.720          C  
ATOM   1094  O   ILE A  68      22.922  -8.575  -7.877  1.00  0.810          O  
ATOM   1095  CB  ILE A  68      21.827  -8.615  -4.765  1.00  1.180          C  
ATOM   1096  CG1 ILE A  68      21.458  -9.604  -3.666  1.00  1.180          C  
ATOM   1097  CG2 ILE A  68      20.630  -8.422  -5.730  1.00  1.180          C  
ATOM   1098  CD1 ILE A  68      20.483  -9.073  -2.662  1.00  1.180          C  
ATOM   1099  H   ILE A  68      24.249  -8.887  -3.760  1.00  1.020          H  
ATOM   1100  HA  ILE A  68      22.794 -10.157  -5.911  1.00  1.010          H  
ATOM   1101  HB  ILE A  68      22.093  -7.665  -4.297  1.00  1.420          H  
ATOM   1102 1HG1 ILE A  68      21.047 -10.502  -4.114  1.00  1.420          H  
ATOM   1103 2HG1 ILE A  68      22.367  -9.880  -3.129  1.00  1.420          H  
ATOM   1104 1HG2 ILE A  68      19.774  -8.039  -5.202  1.00  1.420          H  
ATOM   1105 2HG2 ILE A  68      20.880  -7.735  -6.519  1.00  1.420          H  
ATOM   1106 3HG2 ILE A  68      20.386  -9.353  -6.163  1.00  1.420          H  
ATOM   1107 1HD1 ILE A  68      20.300  -9.850  -1.913  1.00  1.420          H  
ATOM   1108 2HD1 ILE A  68      20.897  -8.190  -2.175  1.00  1.420          H  
ATOM   1109 3HD1 ILE A  68      19.551  -8.819  -3.134  1.00  1.420          H  
ATOM   1110  N   ALA A  69      23.921  -7.086  -6.494  1.00  0.620          N  
ATOM   1111  CA  ALA A  69      24.238  -6.154  -7.566  1.00  0.640          C  
ATOM   1112  C   ALA A  69      25.166  -6.805  -8.605  1.00  0.700          C  
ATOM   1113  O   ALA A  69      24.949  -6.631  -9.811  1.00  0.820          O  
ATOM   1114  CB  ALA A  69      24.860  -4.895  -6.992  1.00  0.890          C  
ATOM   1115  H   ALA A  69      24.162  -6.843  -5.529  1.00  0.740          H  
ATOM   1116  HA  ALA A  69      23.308  -5.887  -8.063  1.00  0.770          H  
ATOM   1117 1HB  ALA A  69      25.073  -4.178  -7.786  1.00  1.070          H  
ATOM   1118 2HB  ALA A  69      24.168  -4.449  -6.277  1.00  1.070          H  
ATOM   1119 3HB  ALA A  69      25.772  -5.156  -6.488  1.00  1.070          H  
ATOM   1120  N   GLN A  70      26.149  -7.611  -8.159  1.00  0.700          N  
ATOM   1121  CA  GLN A  70      27.033  -8.317  -9.081  1.00  0.840          C  
ATOM   1122  C   GLN A  70      26.263  -9.311  -9.927  1.00  0.910          C  
ATOM   1123  O   GLN A  70      26.478  -9.369 -11.140  1.00  1.040          O  
ATOM   1124  CB  GLN A  70      28.116  -9.075  -8.312  1.00  1.120          C  
ATOM   1125  CG  GLN A  70      29.144  -9.880  -9.156  1.00  1.120          C  
ATOM   1126  CD  GLN A  70      30.101  -9.073 -10.007  1.00  1.120          C  
ATOM   1127  OE1 GLN A  70      30.403  -7.907  -9.723  1.00  1.120          O  
ATOM   1128  NE2 GLN A  70      30.632  -9.721 -11.044  1.00  1.120          N  
ATOM   1129  H   GLN A  70      26.340  -7.695  -7.158  1.00  0.840          H  
ATOM   1130  HA  GLN A  70      27.501  -7.588  -9.741  1.00  1.010          H  
ATOM   1131 1HB  GLN A  70      28.673  -8.368  -7.698  1.00  1.340          H  
ATOM   1132 2HB  GLN A  70      27.639  -9.778  -7.627  1.00  1.340          H  
ATOM   1133 1HG  GLN A  70      29.739 -10.475  -8.468  1.00  1.340          H  
ATOM   1134 2HG  GLN A  70      28.601 -10.551  -9.829  1.00  1.340          H  
ATOM   1135 1HE2 GLN A  70      31.325  -9.281 -11.617  1.00  1.340          H  
ATOM   1136 2HE2 GLN A  70      30.345 -10.691 -11.255  1.00  1.340          H  
ATOM   1137  N   GLU A  71      25.360 -10.096  -9.312  1.00  0.920          N  
ATOM   1138  CA  GLU A  71      24.610 -11.048 -10.117  1.00  1.090          C  
ATOM   1139  C   GLU A  71      23.748 -10.336 -11.138  1.00  1.090          C  
ATOM   1140  O   GLU A  71      23.640 -10.807 -12.272  1.00  1.220          O  
ATOM   1141  CB  GLU A  71      23.705 -11.963  -9.285  1.00  1.460          C  
ATOM   1142  CG  GLU A  71      24.398 -13.040  -8.447  1.00  1.460          C  
ATOM   1143  CD  GLU A  71      23.388 -13.959  -7.750  1.00  1.460          C  
ATOM   1144  OE1 GLU A  71      22.217 -13.701  -7.860  1.00  1.460          O  
ATOM   1145  OE2 GLU A  71      23.786 -14.909  -7.118  1.00  1.460          O  
ATOM   1146  H   GLU A  71      25.234 -10.053  -8.293  1.00  1.100          H  
ATOM   1147  HA  GLU A  71      25.324 -11.676 -10.653  1.00  1.310          H  
ATOM   1148 1HB  GLU A  71      23.160 -11.337  -8.589  1.00  1.750          H  
ATOM   1149 2HB  GLU A  71      22.973 -12.446  -9.933  1.00  1.750          H  
ATOM   1150 1HG  GLU A  71      25.046 -13.634  -9.094  1.00  1.750          H  
ATOM   1151 2HG  GLU A  71      25.024 -12.552  -7.699  1.00  1.750          H  
ATOM   1152  N   ALA A  72      23.129  -9.204 -10.758  1.00  0.980          N  
ATOM   1153  CA  ALA A  72      22.300  -8.479 -11.705  1.00  1.030          C  
ATOM   1154  C   ALA A  72      23.130  -8.015 -12.885  1.00  1.080          C  
ATOM   1155  O   ALA A  72      22.751  -8.230 -14.032  1.00  1.190          O  
ATOM   1156  CB  ALA A  72      21.654  -7.280 -11.044  1.00  1.420          C  
ATOM   1157  H   ALA A  72      23.210  -8.883  -9.785  1.00  1.180          H  
ATOM   1158  HA  ALA A  72      21.525  -9.155 -12.067  1.00  1.240          H  
ATOM   1159 1HB  ALA A  72      21.026  -6.756 -11.765  1.00  1.710          H  
ATOM   1160 2HB  ALA A  72      21.047  -7.614 -10.201  1.00  1.710          H  
ATOM   1161 3HB  ALA A  72      22.435  -6.614 -10.686  1.00  1.710          H  
ATOM   1162  N   MET A  73      24.327  -7.499 -12.614  1.00  1.050          N  
ATOM   1163  CA  MET A  73      25.196  -7.031 -13.679  1.00  1.210          C  
ATOM   1164  C   MET A  73      25.493  -8.152 -14.650  1.00  1.350          C  
ATOM   1165  O   MET A  73      25.400  -7.970 -15.874  1.00  1.460          O  
ATOM   1166  CB  MET A  73      26.481  -6.492 -13.066  1.00  1.630          C  
ATOM   1167  CG  MET A  73      27.512  -5.927 -14.047  1.00  1.630          C  
ATOM   1168  SD  MET A  73      28.564  -7.189 -14.805  1.00  1.630          S  
ATOM   1169  CE  MET A  73      29.536  -7.781 -13.439  1.00  1.630          C  
ATOM   1170  H   MET A  73      24.608  -7.359 -11.637  1.00  1.260          H  
ATOM   1171  HA  MET A  73      24.693  -6.257 -14.242  1.00  1.450          H  
ATOM   1172 1HB  MET A  73      26.242  -5.728 -12.333  1.00  1.960          H  
ATOM   1173 2HB  MET A  73      26.937  -7.285 -12.509  1.00  1.960          H  
ATOM   1174 1HG  MET A  73      26.992  -5.394 -14.846  1.00  1.960          H  
ATOM   1175 2HG  MET A  73      28.142  -5.213 -13.519  1.00  1.960          H  
ATOM   1176 1HE  MET A  73      30.221  -8.546 -13.798  1.00  1.960          H  
ATOM   1177 2HE  MET A  73      30.103  -6.970 -12.995  1.00  1.960          H  
ATOM   1178 3HE  MET A  73      28.891  -8.217 -12.686  1.00  1.960          H  
ATOM   1179  N   GLU A  74      25.842  -9.318 -14.106  1.00  1.390          N  
ATOM   1180  CA  GLU A  74      26.149 -10.441 -14.954  1.00  1.610          C  
ATOM   1181  C   GLU A  74      24.907 -10.815 -15.758  1.00  1.630          C  
ATOM   1182  O   GLU A  74      25.003 -11.061 -16.953  1.00  1.810          O  
ATOM   1183  CB  GLU A  74      26.636 -11.616 -14.100  1.00  2.170          C  
ATOM   1184  CG  GLU A  74      28.015 -11.382 -13.433  1.00  2.170          C  
ATOM   1185  CD  GLU A  74      28.420 -12.489 -12.492  1.00  2.170          C  
ATOM   1186  OE1 GLU A  74      27.668 -13.425 -12.376  1.00  2.170          O  
ATOM   1187  OE2 GLU A  74      29.451 -12.374 -11.843  1.00  2.170          O  
ATOM   1188  H   GLU A  74      25.925  -9.403 -13.087  1.00  1.670          H  
ATOM   1189  HA  GLU A  74      26.940 -10.151 -15.644  1.00  1.930          H  
ATOM   1190 1HB  GLU A  74      25.912 -11.807 -13.307  1.00  2.600          H  
ATOM   1191 2HB  GLU A  74      26.696 -12.516 -14.713  1.00  2.600          H  
ATOM   1192 1HG  GLU A  74      28.770 -11.280 -14.211  1.00  2.600          H  
ATOM   1193 2HG  GLU A  74      27.980 -10.448 -12.884  1.00  2.600          H  
ATOM   1194  N   ALA A  75      23.723 -10.791 -15.130  1.00  1.500          N  
ATOM   1195  CA  ALA A  75      22.469 -11.109 -15.808  1.00  1.590          C  
ATOM   1196  C   ALA A  75      22.180 -10.165 -16.972  1.00  1.570          C  
ATOM   1197  O   ALA A  75      21.808 -10.600 -18.076  1.00  1.720          O  
ATOM   1198  CB  ALA A  75      21.326 -11.035 -14.811  1.00  2.190          C  
ATOM   1199  H   ALA A  75      23.704 -10.616 -14.120  1.00  1.800          H  
ATOM   1200  HA  ALA A  75      22.548 -12.118 -16.198  1.00  1.910          H  
ATOM   1201 1HB  ALA A  75      20.417 -11.288 -15.274  1.00  2.630          H  
ATOM   1202 2HB  ALA A  75      21.510 -11.727 -13.984  1.00  2.630          H  
ATOM   1203 3HB  ALA A  75      21.241 -10.040 -14.420  1.00  2.630          H  
ATOM   1204  N   LEU A  76      22.456  -8.878 -16.782  1.00  1.430          N  
ATOM   1205  CA  LEU A  76      22.179  -7.924 -17.839  1.00  1.490          C  
ATOM   1206  C   LEU A  76      23.051  -8.170 -19.054  1.00  1.710          C  
ATOM   1207  O   LEU A  76      22.616  -8.027 -20.197  1.00  1.860          O  
ATOM   1208  CB  LEU A  76      22.378  -6.466 -17.373  1.00  2.060          C  
ATOM   1209  CG  LEU A  76      21.153  -5.702 -16.735  1.00  2.060          C  
ATOM   1210  CD1 LEU A  76      19.918  -5.754 -17.638  1.00  2.060          C  
ATOM   1211  CD2 LEU A  76      20.854  -6.282 -15.412  1.00  2.060          C  
ATOM   1212  H   LEU A  76      22.755  -8.568 -15.851  1.00  1.720          H  
ATOM   1213  HA  LEU A  76      21.163  -8.079 -18.132  1.00  1.790          H  
ATOM   1214 1HB  LEU A  76      23.171  -6.474 -16.616  1.00  2.470          H  
ATOM   1215 2HB  LEU A  76      22.735  -5.884 -18.207  1.00  2.470          H  
ATOM   1216  HG  LEU A  76      21.420  -4.658 -16.617  1.00  2.470          H  
ATOM   1217 1HD1 LEU A  76      19.109  -5.217 -17.171  1.00  2.470          H  
ATOM   1218 2HD1 LEU A  76      20.143  -5.311 -18.600  1.00  2.470          H  
ATOM   1219 3HD1 LEU A  76      19.593  -6.749 -17.773  1.00  2.470          H  
ATOM   1220 1HD2 LEU A  76      20.027  -5.745 -14.954  1.00  2.470          H  
ATOM   1221 2HD2 LEU A  76      20.597  -7.321 -15.528  1.00  2.470          H  
ATOM   1222 3HD2 LEU A  76      21.724  -6.202 -14.790  1.00  2.470          H  
ATOM   1223  N   LEU A  77      24.266  -8.637 -18.842  1.00  1.790          N  
ATOM   1224  CA  LEU A  77      25.154  -8.871 -19.966  1.00  2.060          C  
ATOM   1225  C   LEU A  77      24.957 -10.252 -20.608  1.00  2.210          C  
ATOM   1226  O   LEU A  77      25.698 -10.608 -21.532  1.00  2.450          O  
ATOM   1227  CB  LEU A  77      26.606  -8.681 -19.514  1.00  2.780          C  
ATOM   1228  CG  LEU A  77      26.977  -7.238 -19.000  1.00  2.780          C  
ATOM   1229  CD1 LEU A  77      28.415  -7.241 -18.499  1.00  2.780          C  
ATOM   1230  CD2 LEU A  77      26.793  -6.183 -20.116  1.00  2.780          C  
ATOM   1231  H   LEU A  77      24.601  -8.757 -17.875  1.00  2.150          H  
ATOM   1232  HA  LEU A  77      24.928  -8.141 -20.734  1.00  2.470          H  
ATOM   1233 1HB  LEU A  77      26.791  -9.381 -18.692  1.00  3.330          H  
ATOM   1234 2HB  LEU A  77      27.268  -8.933 -20.339  1.00  3.330          H  
ATOM   1235  HG  LEU A  77      26.330  -6.987 -18.157  1.00  3.330          H  
ATOM   1236 1HD1 LEU A  77      28.668  -6.254 -18.112  1.00  3.330          H  
ATOM   1237 2HD1 LEU A  77      28.517  -7.978 -17.706  1.00  3.330          H  
ATOM   1238 3HD1 LEU A  77      29.087  -7.491 -19.319  1.00  3.330          H  
ATOM   1239 1HD2 LEU A  77      27.049  -5.211 -19.718  1.00  3.330          H  
ATOM   1240 2HD2 LEU A  77      27.447  -6.417 -20.958  1.00  3.330          H  
ATOM   1241 3HD2 LEU A  77      25.767  -6.149 -20.459  1.00  3.330          H  
ATOM   1242  N   VAL A  78      23.988 -11.033 -20.102  1.00  2.150          N  
ATOM   1243  CA  VAL A  78      23.671 -12.348 -20.638  1.00  2.340          C  
ATOM   1244  C   VAL A  78      22.210 -12.435 -21.074  1.00  2.330          C  
ATOM   1245  O   VAL A  78      21.891 -12.515 -22.260  1.00  2.540          O  
ATOM   1246  CB  VAL A  78      23.876 -13.434 -19.562  1.00  3.200          C  
ATOM   1247  CG1 VAL A  78      23.487 -14.798 -20.121  1.00  3.200          C  
ATOM   1248  CG2 VAL A  78      25.290 -13.453 -19.097  1.00  3.200          C  
ATOM   1249  H   VAL A  78      23.414 -10.678 -19.337  1.00  2.580          H  
ATOM   1250  HA  VAL A  78      24.312 -12.546 -21.496  1.00  2.810          H  
ATOM   1251  HB  VAL A  78      23.239 -13.211 -18.711  1.00  3.840          H  
ATOM   1252 1HG1 VAL A  78      23.625 -15.532 -19.374  1.00  3.840          H  
ATOM   1253 2HG1 VAL A  78      22.452 -14.823 -20.440  1.00  3.840          H  
ATOM   1254 3HG1 VAL A  78      24.120 -15.037 -20.969  1.00  3.840          H  
ATOM   1255 1HG2 VAL A  78      25.386 -14.190 -18.323  1.00  3.840          H  
ATOM   1256 2HG2 VAL A  78      25.926 -13.692 -19.902  1.00  3.840          H  
ATOM   1257 3HG2 VAL A  78      25.564 -12.496 -18.706  1.00  3.840          H  
ATOM   1258  N   LEU A  79      21.303 -12.372 -20.091  1.00  2.180          N  
ATOM   1259  CA  LEU A  79      19.884 -12.595 -20.321  1.00  2.300          C  
ATOM   1260  C   LEU A  79      19.348 -11.494 -21.179  1.00  2.450          C  
ATOM   1261  O   LEU A  79      18.514 -11.694 -22.066  1.00  2.660          O  
ATOM   1262  CB  LEU A  79      19.137 -12.566 -18.996  1.00  3.170          C  
ATOM   1263  CG  LEU A  79      19.458 -13.658 -17.991  1.00  3.170          C  
ATOM   1264  CD1 LEU A  79      18.729 -13.340 -16.726  1.00  3.170          C  
ATOM   1265  CD2 LEU A  79      19.051 -15.010 -18.513  1.00  3.170          C  
ATOM   1266  H   LEU A  79      21.617 -12.184 -19.143  1.00  2.620          H  
ATOM   1267  HA  LEU A  79      19.744 -13.537 -20.843  1.00  2.760          H  
ATOM   1268 1HB  LEU A  79      19.322 -11.606 -18.516  1.00  3.810          H  
ATOM   1269 2HB  LEU A  79      18.089 -12.631 -19.221  1.00  3.810          H  
ATOM   1270  HG  LEU A  79      20.526 -13.649 -17.777  1.00  3.810          H  
ATOM   1271 1HD1 LEU A  79      18.965 -14.082 -15.967  1.00  3.810          H  
ATOM   1272 2HD1 LEU A  79      19.013 -12.380 -16.377  1.00  3.810          H  
ATOM   1273 3HD1 LEU A  79      17.682 -13.346 -16.918  1.00  3.810          H  
ATOM   1274 1HD2 LEU A  79      19.280 -15.772 -17.765  1.00  3.810          H  
ATOM   1275 2HD2 LEU A  79      17.982 -15.001 -18.717  1.00  3.810          H  
ATOM   1276 3HD2 LEU A  79      19.587 -15.246 -19.423  1.00  3.810          H  
ATOM   1277  N   HIS A  80      19.882 -10.323 -20.911  1.00  2.480          N  
ATOM   1278  CA  HIS A  80      19.539  -9.097 -21.584  1.00  2.740          C  
ATOM   1279  C   HIS A  80      20.672  -8.600 -22.452  1.00  2.820          C  
ATOM   1280  O   HIS A  80      20.750  -7.400 -22.711  1.00  3.050          O  
ATOM   1281  CB  HIS A  80      19.190  -8.020 -20.573  1.00  3.730          C  
ATOM   1282  CG  HIS A  80      17.977  -8.270 -19.808  1.00  3.730          C  
ATOM   1283  ND1 HIS A  80      16.725  -8.048 -20.334  1.00  3.730          N  
ATOM   1284  CD2 HIS A  80      17.790  -8.729 -18.547  1.00  3.730          C  
ATOM   1285  CE1 HIS A  80      15.815  -8.343 -19.421  1.00  3.730          C  
ATOM   1286  NE2 HIS A  80      16.439  -8.758 -18.323  1.00  3.730          N  
ATOM   1287  H   HIS A  80      20.544 -10.293 -20.127  1.00  2.980          H  
ATOM   1288  HA  HIS A  80      18.670  -9.258 -22.223  1.00  3.290          H  
ATOM   1289 1HB  HIS A  80      19.996  -7.920 -19.904  1.00  4.480          H  
ATOM   1290 2HB  HIS A  80      19.090  -7.080 -21.057  1.00  4.480          H  
ATOM   1291  HD1 HIS A  80      16.524  -7.736 -21.313  1.00  4.480          H  
ATOM   1292  HD2 HIS A  80      18.485  -9.039 -17.765  1.00  4.480          H  
ATOM   1293  HE1 HIS A  80      14.755  -8.228 -19.643  1.00  4.480          H  
ATOM   1294  N   GLN A  81      21.534  -9.481 -22.974  1.00  2.790          N  
ATOM   1295  CA  GLN A  81      22.666  -8.961 -23.744  1.00  3.110          C  
ATOM   1296  C   GLN A  81      22.275  -8.046 -24.914  1.00  3.300          C  
ATOM   1297  O   GLN A  81      23.066  -7.195 -25.312  1.00  3.710          O  
ATOM   1298  CB  GLN A  81      23.541 -10.100 -24.284  1.00  4.230          C  
ATOM   1299  CG  GLN A  81      22.903 -10.952 -25.368  1.00  4.230          C  
ATOM   1300  CD  GLN A  81      23.799 -12.084 -25.804  1.00  4.230          C  
ATOM   1301  OE1 GLN A  81      24.873 -11.857 -26.373  1.00  4.230          O  
ATOM   1302  NE2 GLN A  81      23.372 -13.315 -25.544  1.00  4.230          N  
ATOM   1303  H   GLN A  81      21.457 -10.485 -22.778  1.00  3.350          H  
ATOM   1304  HA  GLN A  81      23.281  -8.372 -23.061  1.00  3.730          H  
ATOM   1305 1HB  GLN A  81      24.469  -9.689 -24.676  1.00  5.070          H  
ATOM   1306 2HB  GLN A  81      23.808 -10.767 -23.463  1.00  5.070          H  
ATOM   1307 1HG  GLN A  81      21.969 -11.370 -24.994  1.00  5.070          H  
ATOM   1308 2HG  GLN A  81      22.726 -10.336 -26.239  1.00  5.070          H  
ATOM   1309 1HE2 GLN A  81      23.929 -14.104 -25.809  1.00  5.070          H  
ATOM   1310 2HE2 GLN A  81      22.493 -13.461 -25.080  1.00  5.070          H  
ATOM   1311  N   LEU A  82      21.062  -8.190 -25.475  1.00  3.150          N  
ATOM   1312  CA  LEU A  82      20.680  -7.322 -26.582  1.00  3.540          C  
ATOM   1313  C   LEU A  82      19.910  -6.073 -26.122  1.00  3.750          C  
ATOM   1314  O   LEU A  82      19.585  -5.213 -26.944  1.00  4.250          O  
ATOM   1315  CB  LEU A  82      19.819  -8.105 -27.581  1.00  4.800          C  
ATOM   1316  CG  LEU A  82      20.469  -9.380 -28.216  1.00  4.800          C  
ATOM   1317  CD1 LEU A  82      19.451 -10.042 -29.127  1.00  4.800          C  
ATOM   1318  CD2 LEU A  82      21.751  -9.025 -28.979  1.00  4.800          C  
ATOM   1319  H   LEU A  82      20.425  -8.909 -25.159  1.00  3.780          H  
ATOM   1320  HA  LEU A  82      21.582  -6.971 -27.076  1.00  4.250          H  
ATOM   1321 1HB  LEU A  82      18.906  -8.411 -27.070  1.00  5.760          H  
ATOM   1322 2HB  LEU A  82      19.541  -7.432 -28.392  1.00  5.760          H  
ATOM   1323  HG  LEU A  82      20.710 -10.086 -27.433  1.00  5.760          H  
ATOM   1324 1HD1 LEU A  82      19.881 -10.947 -29.555  1.00  5.760          H  
ATOM   1325 2HD1 LEU A  82      18.561 -10.301 -28.554  1.00  5.760          H  
ATOM   1326 3HD1 LEU A  82      19.178  -9.356 -29.929  1.00  5.760          H  
ATOM   1327 1HD2 LEU A  82      22.176  -9.934 -29.406  1.00  5.760          H  
ATOM   1328 2HD2 LEU A  82      21.518  -8.323 -29.779  1.00  5.760          H  
ATOM   1329 3HD2 LEU A  82      22.482  -8.581 -28.309  1.00  5.760          H  
ATOM   1330  N   ASP A  83      19.583  -5.987 -24.824  1.00  3.530          N  
ATOM   1331  CA  ASP A  83      18.847  -4.842 -24.279  1.00  3.870          C  
ATOM   1332  C   ASP A  83      19.800  -3.947 -23.486  1.00  4.080          C  
ATOM   1333  O   ASP A  83      19.764  -2.718 -23.581  1.00  4.360          O  
ATOM   1334  CB  ASP A  83      17.733  -5.277 -23.319  1.00  5.280          C  
ATOM   1335  CG  ASP A  83      16.660  -6.173 -23.906  1.00  5.280          C  
ATOM   1336  OD1 ASP A  83      16.128  -5.871 -24.946  1.00  5.280          O  
ATOM   1337  OD2 ASP A  83      16.341  -7.159 -23.252  1.00  5.280          O  
ATOM   1338  H   ASP A  83      19.902  -6.714 -24.191  1.00  4.240          H  
ATOM   1339  HA  ASP A  83      18.420  -4.263 -25.100  1.00  4.640          H  
ATOM   1340 1HB  ASP A  83      18.168  -5.768 -22.483  1.00  6.340          H  
ATOM   1341 2HB  ASP A  83      17.243  -4.390 -22.941  1.00  6.340          H  
ATOM   1342  N   SER A  84      20.713  -4.594 -22.746  1.00  4.140          N  
ATOM   1343  CA  SER A  84      21.678  -3.980 -21.835  1.00  4.650          C  
ATOM   1344  C   SER A  84      22.714  -3.146 -22.565  1.00  4.440          C  
ATOM   1345  O   SER A  84      23.412  -2.312 -21.959  1.00  4.960          O  
ATOM   1346  CB  SER A  84      22.339  -5.037 -20.973  1.00  6.310          C  
ATOM   1347  OG  SER A  84      23.153  -5.882 -21.708  1.00  6.310          O  
ATOM   1348  H   SER A  84      20.693  -5.610 -22.728  1.00  4.970          H  
ATOM   1349  HA  SER A  84      21.106  -3.347 -21.178  1.00  5.580          H  
ATOM   1350 1HB  SER A  84      22.920  -4.570 -20.188  1.00  7.570          H  
ATOM   1351 2HB  SER A  84      21.559  -5.626 -20.499  1.00  7.570          H  
ATOM   1352  HG  SER A  84      23.153  -6.728 -21.204  1.00  7.570          H  
ATOM   1353  N   ILE A  85      22.725  -3.343 -23.879  1.00  4.060          N  
ATOM   1354  CA  ILE A  85      23.544  -2.690 -24.873  1.00  3.910          C  
ATOM   1355  C   ILE A  85      23.370  -1.173 -24.797  1.00  3.620          C  
ATOM   1356  O   ILE A  85      24.315  -0.427 -25.063  1.00  3.790          O  
ATOM   1357  CB  ILE A  85      23.169  -3.226 -26.280  1.00  5.530          C  
ATOM   1358  CG1 ILE A  85      24.259  -2.810 -27.300  1.00  5.530          C  
ATOM   1359  CG2 ILE A  85      21.744  -2.745 -26.704  1.00  5.530          C  
ATOM   1360  CD1 ILE A  85      24.192  -3.503 -28.647  1.00  5.530          C  
ATOM   1361  H   ILE A  85      22.083  -4.057 -24.195  1.00  4.870          H  
ATOM   1362  HA  ILE A  85      24.582  -2.937 -24.685  1.00  4.690          H  
ATOM   1363  HB  ILE A  85      23.159  -4.322 -26.240  1.00  6.640          H  
ATOM   1364 1HG1 ILE A  85      24.188  -1.734 -27.469  1.00  6.640          H  
ATOM   1365 2HG1 ILE A  85      25.232  -3.033 -26.864  1.00  6.640          H  
ATOM   1366 1HG2 ILE A  85      21.481  -3.163 -27.668  1.00  6.640          H  
ATOM   1367 2HG2 ILE A  85      21.011  -3.076 -25.978  1.00  6.640          H  
ATOM   1368 3HG2 ILE A  85      21.702  -1.659 -26.776  1.00  6.640          H  
ATOM   1369 1HD1 ILE A  85      25.009  -3.144 -29.276  1.00  6.640          H  
ATOM   1370 2HD1 ILE A  85      24.289  -4.581 -28.504  1.00  6.640          H  
ATOM   1371 3HD1 ILE A  85      23.248  -3.288 -29.138  1.00  6.640          H  
ATOM   1372  N   ASP A  86      22.189  -0.718 -24.323  1.00  3.690          N  
ATOM   1373  CA  ASP A  86      21.878   0.707 -24.192  1.00  3.920          C  
ATOM   1374  C   ASP A  86      22.909   1.451 -23.328  1.00  3.710          C  
ATOM   1375  O   ASP A  86      23.161   2.644 -23.555  1.00  4.150          O  
ATOM   1376  CB  ASP A  86      20.500   0.892 -23.548  1.00  5.400          C  
ATOM   1377  CG  ASP A  86      19.293   0.532 -24.420  1.00  5.400          C  
ATOM   1378  OD1 ASP A  86      19.419   0.410 -25.613  1.00  5.400          O  
ATOM   1379  OD2 ASP A  86      18.222   0.350 -23.830  1.00  5.400          O  
ATOM   1380  H   ASP A  86      21.446  -1.395 -24.107  1.00  4.430          H  
ATOM   1381  HA  ASP A  86      21.870   1.150 -25.188  1.00  4.700          H  
ATOM   1382 1HB  ASP A  86      20.447   0.267 -22.690  1.00  6.480          H  
ATOM   1383 2HB  ASP A  86      20.399   1.923 -23.209  1.00  6.480          H  
ATOM   1384  N   LEU A  87      23.467   0.766 -22.318  1.00  3.290          N  
ATOM   1385  CA  LEU A  87      24.490   1.339 -21.452  1.00  3.340          C  
ATOM   1386  C   LEU A  87      25.836   0.802 -21.867  1.00  3.280          C  
ATOM   1387  O   LEU A  87      26.796   1.551 -22.043  1.00  3.720          O  
ATOM   1388  CB  LEU A  87      24.269   0.962 -19.977  1.00  4.660          C  
ATOM   1389  CG  LEU A  87      25.344   1.412 -18.920  1.00  4.660          C  
ATOM   1390  CD1 LEU A  87      25.410   2.922 -18.840  1.00  4.660          C  
ATOM   1391  CD2 LEU A  87      24.996   0.813 -17.551  1.00  4.660          C  
ATOM   1392  H   LEU A  87      23.211  -0.210 -22.164  1.00  3.950          H  
ATOM   1393  HA  LEU A  87      24.482   2.413 -21.567  1.00  4.010          H  
ATOM   1394 1HB  LEU A  87      23.354   1.419 -19.675  1.00  5.590          H  
ATOM   1395 2HB  LEU A  87      24.168  -0.114 -19.909  1.00  5.590          H  
ATOM   1396  HG  LEU A  87      26.312   1.047 -19.225  1.00  5.590          H  
ATOM   1397 1HD1 LEU A  87      26.165   3.213 -18.111  1.00  5.590          H  
ATOM   1398 2HD1 LEU A  87      25.679   3.336 -19.807  1.00  5.590          H  
ATOM   1399 3HD1 LEU A  87      24.439   3.315 -18.537  1.00  5.590          H  
ATOM   1400 1HD2 LEU A  87      25.746   1.097 -16.828  1.00  5.590          H  
ATOM   1401 2HD2 LEU A  87      24.031   1.184 -17.228  1.00  5.590          H  
ATOM   1402 3HD2 LEU A  87      24.966  -0.273 -17.631  1.00  5.590          H  
ATOM   1403  N   TRP A  88      25.893  -0.521 -21.993  1.00  3.160          N  
ATOM   1404  CA  TRP A  88      27.115  -1.260 -22.226  1.00  3.180          C  
ATOM   1405  C   TRP A  88      27.936  -0.882 -23.439  1.00  3.090          C  
ATOM   1406  O   TRP A  88      29.157  -0.827 -23.354  1.00  3.480          O  
ATOM   1407  CB  TRP A  88      26.827  -2.750 -22.300  1.00  4.440          C  
ATOM   1408  CG  TRP A  88      28.050  -3.564 -22.523  1.00  4.440          C  
ATOM   1409  CD1 TRP A  88      28.428  -4.161 -23.683  1.00  4.440          C  
ATOM   1410  CD2 TRP A  88      29.079  -3.884 -21.557  1.00  4.440          C  
ATOM   1411  NE1 TRP A  88      29.606  -4.828 -23.504  1.00  4.440          N  
ATOM   1412  CE2 TRP A  88      30.014  -4.673 -22.210  1.00  4.440          C  
ATOM   1413  CE3 TRP A  88      29.274  -3.571 -20.210  1.00  4.440          C  
ATOM   1414  CZ2 TRP A  88      31.132  -5.163 -21.566  1.00  4.440          C  
ATOM   1415  CZ3 TRP A  88      30.388  -4.065 -19.573  1.00  4.440          C  
ATOM   1416  CH2 TRP A  88      31.293  -4.838 -20.226  1.00  4.440          C  
ATOM   1417  H   TRP A  88      25.036  -1.063 -21.882  1.00  3.790          H  
ATOM   1418  HA  TRP A  88      27.736  -1.116 -21.360  1.00  3.820          H  
ATOM   1419 1HB  TRP A  88      26.351  -3.076 -21.376  1.00  5.330          H  
ATOM   1420 2HB  TRP A  88      26.137  -2.946 -23.098  1.00  5.330          H  
ATOM   1421  HD1 TRP A  88      27.875  -4.112 -24.618  1.00  5.330          H  
ATOM   1422  HE1 TRP A  88      30.106  -5.346 -24.215  1.00  5.330          H  
ATOM   1423  HE3 TRP A  88      28.566  -2.953 -19.667  1.00  5.330          H  
ATOM   1424  HZ2 TRP A  88      31.869  -5.782 -22.080  1.00  5.330          H  
ATOM   1425  HZ3 TRP A  88      30.527  -3.811 -18.526  1.00  5.330          H  
ATOM   1426  HH2 TRP A  88      32.163  -5.205 -19.683  1.00  5.330          H  
ATOM   1427  N   ASN A  89      27.319  -0.694 -24.592  1.00  3.010          N  
ATOM   1428  CA  ASN A  89      28.103  -0.547 -25.801  1.00  3.310          C  
ATOM   1429  C   ASN A  89      29.186   0.552 -25.798  1.00  3.590          C  
ATOM   1430  O   ASN A  89      28.886   1.718 -25.549  1.00  3.550          O  
ATOM   1431  CB  ASN A  89      27.177  -0.290 -26.967  1.00  4.510          C  
ATOM   1432  CG  ASN A  89      27.867  -0.349 -28.289  1.00  4.510          C  
ATOM   1433  OD1 ASN A  89      28.573  -1.318 -28.590  1.00  4.510          O  
ATOM   1434  ND2 ASN A  89      27.684   0.667 -29.088  1.00  4.510          N  
ATOM   1435  H   ASN A  89      26.295  -0.670 -24.655  1.00  3.610          H  
ATOM   1436  HA  ASN A  89      28.569  -1.507 -25.958  1.00  3.970          H  
ATOM   1437 1HB  ASN A  89      26.387  -1.010 -26.950  1.00  5.420          H  
ATOM   1438 2HB  ASN A  89      26.717   0.692 -26.849  1.00  5.420          H  
ATOM   1439 1HD2 ASN A  89      28.122   0.684 -29.988  1.00  5.420          H  
ATOM   1440 2HD2 ASN A  89      27.105   1.431 -28.799  1.00  5.420          H  
ATOM   1441  N   PRO A  90      30.453   0.201 -26.133  1.00  4.290          N  
ATOM   1442  CA  PRO A  90      31.072  -1.123 -26.277  1.00  4.800          C  
ATOM   1443  C   PRO A  90      31.589  -1.768 -24.971  1.00  4.490          C  
ATOM   1444  O   PRO A  90      31.812  -2.980 -24.938  1.00  4.630          O  
ATOM   1445  CB  PRO A  90      32.255  -0.798 -27.201  1.00  7.200          C  
ATOM   1446  CG  PRO A  90      32.631   0.632 -26.850  1.00  7.200          C  
ATOM   1447  CD  PRO A  90      31.322   1.315 -26.517  1.00  7.200          C  
ATOM   1448  HA  PRO A  90      30.423  -1.818 -26.820  1.00  5.760          H  
ATOM   1449 1HB  PRO A  90      33.079  -1.506 -27.015  1.00  8.640          H  
ATOM   1450 2HB  PRO A  90      31.953  -0.919 -28.253  1.00  8.640          H  
ATOM   1451 1HG  PRO A  90      33.345   0.646 -26.003  1.00  8.640          H  
ATOM   1452 2HG  PRO A  90      33.146   1.104 -27.698  1.00  8.640          H  
ATOM   1453 1HD  PRO A  90      31.453   2.002 -25.665  1.00  8.640          H  
ATOM   1454 2HD  PRO A  90      30.907   1.828 -27.395  1.00  8.640          H  
ATOM   1455  N   ASP A  91      31.829  -0.961 -23.925  1.00  4.540          N  
ATOM   1456  CA  ASP A  91      32.418  -1.456 -22.684  1.00  4.470          C  
ATOM   1457  C   ASP A  91      32.124  -0.634 -21.413  1.00  3.970          C  
ATOM   1458  O   ASP A  91      33.051  -0.301 -20.668  1.00  3.960          O  
ATOM   1459  CB  ASP A  91      33.925  -1.555 -22.897  1.00  6.290          C  
ATOM   1460  CG  ASP A  91      34.548  -0.186 -23.290  1.00  6.290          C  
ATOM   1461  OD1 ASP A  91      33.812   0.789 -23.423  1.00  6.290          O  
ATOM   1462  OD2 ASP A  91      35.746  -0.136 -23.477  1.00  6.290          O  
ATOM   1463  H   ASP A  91      31.655   0.037 -23.966  1.00  5.450          H  
ATOM   1464  HA  ASP A  91      32.025  -2.457 -22.516  1.00  5.360          H  
ATOM   1465 1HB  ASP A  91      34.400  -1.916 -21.983  1.00  7.540          H  
ATOM   1466 2HB  ASP A  91      34.132  -2.280 -23.684  1.00  7.540          H  
ATOM   1467  N   ALA A  92      30.863  -0.355 -21.106  1.00  3.900          N  
ATOM   1468  CA  ALA A  92      30.573   0.452 -19.914  1.00  3.620          C  
ATOM   1469  C   ALA A  92      31.169  -0.215 -18.687  1.00  2.830          C  
ATOM   1470  O   ALA A  92      31.086  -1.430 -18.559  1.00  3.340          O  
ATOM   1471  CB  ALA A  92      29.082   0.624 -19.669  1.00  5.180          C  
ATOM   1472  H   ALA A  92      30.138  -0.638 -21.768  1.00  4.680          H  
ATOM   1473  HA  ALA A  92      31.005   1.427 -20.081  1.00  4.340          H  
ATOM   1474 1HB  ALA A  92      28.921   1.247 -18.793  1.00  6.220          H  
ATOM   1475 2HB  ALA A  92      28.639   1.100 -20.534  1.00  6.220          H  
ATOM   1476 3HB  ALA A  92      28.630  -0.342 -19.502  1.00  6.220          H  
ATOM   1477  N   PRO A  93      31.742   0.518 -17.732  1.00  1.990          N  
ATOM   1478  CA  PRO A  93      32.283  -0.066 -16.535  1.00  1.940          C  
ATOM   1479  C   PRO A  93      31.224  -0.908 -15.859  1.00  1.670          C  
ATOM   1480  O   PRO A  93      30.098  -0.440 -15.655  1.00  1.580          O  
ATOM   1481  CB  PRO A  93      32.624   1.177 -15.696  1.00  2.910          C  
ATOM   1482  CG  PRO A  93      32.898   2.260 -16.725  1.00  2.910          C  
ATOM   1483  CD  PRO A  93      31.912   1.985 -17.846  1.00  2.910          C  
ATOM   1484  HA  PRO A  93      33.175  -0.663 -16.780  1.00  2.330          H  
ATOM   1485 1HB  PRO A  93      31.796   1.423 -15.026  1.00  3.490          H  
ATOM   1486 2HB  PRO A  93      33.499   0.960 -15.053  1.00  3.490          H  
ATOM   1487 1HG  PRO A  93      32.760   3.257 -16.272  1.00  3.490          H  
ATOM   1488 2HG  PRO A  93      33.945   2.206 -17.062  1.00  3.490          H  
ATOM   1489 1HD  PRO A  93      30.958   2.512 -17.690  1.00  3.490          H  
ATOM   1490 2HD  PRO A  93      32.419   2.265 -18.780  1.00  3.490          H  
ATOM   1491  N   VAL A  94      31.607  -2.094 -15.398  1.00  1.660          N  
ATOM   1492  CA  VAL A  94      30.639  -2.945 -14.726  1.00  1.560          C  
ATOM   1493  C   VAL A  94      30.254  -2.272 -13.426  1.00  1.310          C  
ATOM   1494  O   VAL A  94      29.121  -2.418 -12.965  1.00  1.290          O  
ATOM   1495  CB  VAL A  94      31.164  -4.384 -14.519  1.00  2.220          C  
ATOM   1496  CG1 VAL A  94      31.425  -5.027 -15.889  1.00  2.220          C  
ATOM   1497  CG2 VAL A  94      32.427  -4.406 -13.662  1.00  2.220          C  
ATOM   1498  H   VAL A  94      32.558  -2.403 -15.553  1.00  1.990          H  
ATOM   1499  HA  VAL A  94      29.747  -3.015 -15.351  1.00  1.870          H  
ATOM   1500  HB  VAL A  94      30.409  -4.952 -14.030  1.00  2.670          H  
ATOM   1501 1HG1 VAL A  94      31.761  -6.056 -15.753  1.00  2.670          H  
ATOM   1502 2HG1 VAL A  94      30.501  -5.024 -16.466  1.00  2.670          H  
ATOM   1503 3HG1 VAL A  94      32.187  -4.466 -16.424  1.00  2.670          H  
ATOM   1504 1HG2 VAL A  94      32.752  -5.436 -13.535  1.00  2.670          H  
ATOM   1505 2HG2 VAL A  94      33.222  -3.837 -14.140  1.00  2.670          H  
ATOM   1506 3HG2 VAL A  94      32.230  -3.982 -12.680  1.00  2.670          H  
ATOM   1507  N   GLU A  95      31.201  -1.499 -12.883  1.00  1.170          N  
ATOM   1508  CA  GLU A  95      31.056  -0.703 -11.690  1.00  1.000          C  
ATOM   1509  C   GLU A  95      29.958   0.370 -11.770  1.00  0.990          C  
ATOM   1510  O   GLU A  95      29.376   0.709 -10.737  1.00  0.880          O  
ATOM   1511  CB  GLU A  95      32.394  -0.032 -11.372  1.00  1.470          C  
ATOM   1512  CG  GLU A  95      33.523  -1.008 -10.995  1.00  1.470          C  
ATOM   1513  CD  GLU A  95      34.254  -1.605 -12.186  1.00  1.470          C  
ATOM   1514  OE1 GLU A  95      33.855  -1.349 -13.311  1.00  1.470          O  
ATOM   1515  OE2 GLU A  95      35.200  -2.320 -11.974  1.00  1.470          O  
ATOM   1516  H   GLU A  95      32.129  -1.495 -13.319  1.00  1.400          H  
ATOM   1517  HA  GLU A  95      30.822  -1.377 -10.872  1.00  1.200          H  
ATOM   1518 1HB  GLU A  95      32.721   0.545 -12.238  1.00  1.760          H  
ATOM   1519 2HB  GLU A  95      32.262   0.667 -10.546  1.00  1.760          H  
ATOM   1520 1HG  GLU A  95      34.244  -0.484 -10.368  1.00  1.760          H  
ATOM   1521 2HG  GLU A  95      33.095  -1.817 -10.404  1.00  1.760          H  
ATOM   1522  N   THR A  96      29.655   0.920 -12.965  1.00  1.170          N  
ATOM   1523  CA  THR A  96      28.634   1.961 -12.999  1.00  1.270          C  
ATOM   1524  C   THR A  96      27.282   1.275 -12.965  1.00  1.240          C  
ATOM   1525  O   THR A  96      26.331   1.762 -12.336  1.00  1.260          O  
ATOM   1526  CB  THR A  96      28.790   2.936 -14.208  1.00  1.740          C  
ATOM   1527  OG1 THR A  96      28.046   4.135 -13.921  1.00  1.740          O  
ATOM   1528  CG2 THR A  96      28.269   2.359 -15.540  1.00  1.740          C  
ATOM   1529  H   THR A  96      30.107   0.616 -13.827  1.00  1.400          H  
ATOM   1530  HA  THR A  96      28.720   2.564 -12.096  1.00  1.520          H  
ATOM   1531  HB  THR A  96      29.845   3.183 -14.323  1.00  2.090          H  
ATOM   1532  HG1 THR A  96      28.499   4.617 -13.211  1.00  2.090          H  
ATOM   1533 1HG2 THR A  96      28.411   3.099 -16.325  1.00  2.090          H  
ATOM   1534 2HG2 THR A  96      28.801   1.476 -15.801  1.00  2.090          H  
ATOM   1535 3HG2 THR A  96      27.221   2.135 -15.458  1.00  2.090          H  
ATOM   1536  N   PHE A  97      27.185   0.135 -13.647  1.00  1.270          N  
ATOM   1537  CA  PHE A  97      25.937  -0.600 -13.586  1.00  1.280          C  
ATOM   1538  C   PHE A  97      25.713  -1.097 -12.159  1.00  1.080          C  
ATOM   1539  O   PHE A  97      24.619  -0.993 -11.598  1.00  1.060          O  
ATOM   1540  CB  PHE A  97      25.867  -1.762 -14.532  1.00  1.790          C  
ATOM   1541  CG  PHE A  97      24.572  -2.399 -14.354  1.00  1.790          C  
ATOM   1542  CD1 PHE A  97      23.450  -1.832 -14.873  1.00  1.790          C  
ATOM   1543  CD2 PHE A  97      24.453  -3.530 -13.630  1.00  1.790          C  
ATOM   1544  CE1 PHE A  97      22.238  -2.412 -14.684  1.00  1.790          C  
ATOM   1545  CE2 PHE A  97      23.249  -4.105 -13.436  1.00  1.790          C  
ATOM   1546  CZ  PHE A  97      22.158  -3.551 -13.972  1.00  1.790          C  
ATOM   1547  H   PHE A  97      27.988  -0.191 -14.204  1.00  1.520          H  
ATOM   1548  HA  PHE A  97      25.129   0.082 -13.838  1.00  1.540          H  
ATOM   1549 1HB  PHE A  97      25.969  -1.429 -15.559  1.00  2.150          H  
ATOM   1550 2HB  PHE A  97      26.661  -2.482 -14.315  1.00  2.150          H  
ATOM   1551  HD1 PHE A  97      23.534  -0.906 -15.438  1.00  2.150          H  
ATOM   1552  HD2 PHE A  97      25.339  -3.956 -13.202  1.00  2.150          H  
ATOM   1553  HE1 PHE A  97      21.334  -1.960 -15.100  1.00  2.150          H  
ATOM   1554  HE2 PHE A  97      23.159  -5.011 -12.850  1.00  2.150          H  
ATOM   1555  HZ  PHE A  97      21.210  -4.015 -13.820  1.00  2.150          H  
ATOM   1556  N   TRP A  98      26.765  -1.676 -11.585  1.00  0.960          N  
ATOM   1557  CA  TRP A  98      26.743  -2.215 -10.247  1.00  0.800          C  
ATOM   1558  C   TRP A  98      26.247  -1.172  -9.255  1.00  0.710          C  
ATOM   1559  O   TRP A  98      25.392  -1.482  -8.418  1.00  0.640          O  
ATOM   1560  CB  TRP A  98      28.155  -2.664  -9.884  1.00  1.180          C  
ATOM   1561  CG  TRP A  98      28.321  -3.162  -8.531  1.00  1.180          C  
ATOM   1562  CD1 TRP A  98      28.181  -4.436  -8.101  1.00  1.180          C  
ATOM   1563  CD2 TRP A  98      28.683  -2.379  -7.375  1.00  1.180          C  
ATOM   1564  NE1 TRP A  98      28.418  -4.503  -6.763  1.00  1.180          N  
ATOM   1565  CE2 TRP A  98      28.719  -3.238  -6.302  1.00  1.180          C  
ATOM   1566  CE3 TRP A  98      28.976  -1.022  -7.176  1.00  1.180          C  
ATOM   1567  CZ2 TRP A  98      29.023  -2.793  -5.032  1.00  1.180          C  
ATOM   1568  CZ3 TRP A  98      29.273  -0.582  -5.912  1.00  1.180          C  
ATOM   1569  CH2 TRP A  98      29.294  -1.446  -4.864  1.00  1.180          C  
ATOM   1570  H   TRP A  98      27.631  -1.774 -12.116  1.00  1.150          H  
ATOM   1571  HA  TRP A  98      26.073  -3.074 -10.226  1.00  0.960          H  
ATOM   1572 1HB  TRP A  98      28.481  -3.437 -10.580  1.00  1.420          H  
ATOM   1573 2HB  TRP A  98      28.814  -1.829 -10.001  1.00  1.420          H  
ATOM   1574  HD1 TRP A  98      27.918  -5.282  -8.731  1.00  1.420          H  
ATOM   1575  HE1 TRP A  98      28.373  -5.363  -6.214  1.00  1.420          H  
ATOM   1576  HE3 TRP A  98      28.970  -0.320  -8.001  1.00  1.420          H  
ATOM   1577  HZ2 TRP A  98      29.058  -3.434  -4.189  1.00  1.420          H  
ATOM   1578  HZ3 TRP A  98      29.490   0.481  -5.776  1.00  1.420          H  
ATOM   1579  HH2 TRP A  98      29.534  -1.067  -3.871  1.00  1.420          H  
ATOM   1580  N   GLU A  99      26.757   0.068  -9.343  1.00  0.770          N  
ATOM   1581  CA  GLU A  99      26.334   1.108  -8.421  1.00  0.800          C  
ATOM   1582  C   GLU A  99      24.852   1.445  -8.560  1.00  0.860          C  
ATOM   1583  O   GLU A  99      24.172   1.576  -7.535  1.00  0.820          O  
ATOM   1584  CB  GLU A  99      27.178   2.369  -8.631  1.00  1.110          C  
ATOM   1585  CG  GLU A  99      26.825   3.568  -7.722  1.00  1.110          C  
ATOM   1586  CD  GLU A  99      27.113   3.363  -6.254  1.00  1.110          C  
ATOM   1587  OE1 GLU A  99      27.970   2.576  -5.928  1.00  1.110          O  
ATOM   1588  OE2 GLU A  99      26.457   4.004  -5.456  1.00  1.110          O  
ATOM   1589  H   GLU A  99      27.496   0.279 -10.020  1.00  0.920          H  
ATOM   1590  HA  GLU A  99      26.507   0.750  -7.406  1.00  0.960          H  
ATOM   1591 1HB  GLU A  99      28.229   2.125  -8.475  1.00  1.330          H  
ATOM   1592 2HB  GLU A  99      27.077   2.692  -9.670  1.00  1.330          H  
ATOM   1593 1HG  GLU A  99      27.392   4.430  -8.065  1.00  1.330          H  
ATOM   1594 2HG  GLU A  99      25.771   3.800  -7.848  1.00  1.330          H  
ATOM   1595  N   ILE A 100      24.307   1.554  -9.787  1.00  0.970          N  
ATOM   1596  CA  ILE A 100      22.875   1.862  -9.837  1.00  1.050          C  
ATOM   1597  C   ILE A 100      22.060   0.694  -9.300  1.00  0.860          C  
ATOM   1598  O   ILE A 100      21.043   0.909  -8.633  1.00  0.780          O  
ATOM   1599  CB  ILE A 100      22.347   2.305 -11.243  1.00  1.440          C  
ATOM   1600  CG1 ILE A 100      20.870   2.895 -11.144  1.00  1.440          C  
ATOM   1601  CG2 ILE A 100      22.358   1.155 -12.279  1.00  1.440          C  
ATOM   1602  CD1 ILE A 100      20.697   4.191 -10.332  1.00  1.440          C  
ATOM   1603  H   ILE A 100      24.897   1.481 -10.630  1.00  1.160          H  
ATOM   1604  HA  ILE A 100      22.714   2.700  -9.167  1.00  1.260          H  
ATOM   1605  HB  ILE A 100      22.979   3.101 -11.603  1.00  1.730          H  
ATOM   1606 1HG1 ILE A 100      20.529   3.096 -12.158  1.00  1.730          H  
ATOM   1607 2HG1 ILE A 100      20.216   2.138 -10.709  1.00  1.730          H  
ATOM   1608 1HG2 ILE A 100      22.001   1.519 -13.231  1.00  1.730          H  
ATOM   1609 2HG2 ILE A 100      23.354   0.803 -12.394  1.00  1.730          H  
ATOM   1610 3HG2 ILE A 100      21.722   0.343 -11.968  1.00  1.730          H  
ATOM   1611 1HD1 ILE A 100      19.650   4.493 -10.361  1.00  1.730          H  
ATOM   1612 2HD1 ILE A 100      20.986   4.043  -9.292  1.00  1.730          H  
ATOM   1613 3HD1 ILE A 100      21.312   4.978 -10.765  1.00  1.730          H  
ATOM   1614  N   SER A 101      22.505  -0.541  -9.571  1.00  0.810          N  
ATOM   1615  CA  SER A 101      21.794  -1.708  -9.087  1.00  0.690          C  
ATOM   1616  C   SER A 101      21.763  -1.706  -7.568  1.00  0.490          C  
ATOM   1617  O   SER A 101      20.696  -1.890  -6.973  1.00  0.430          O  
ATOM   1618  CB  SER A 101      22.429  -2.973  -9.622  1.00  1.010          C  
ATOM   1619  OG  SER A 101      21.724  -4.107  -9.202  1.00  1.010          O  
ATOM   1620  H   SER A 101      23.336  -0.667 -10.162  1.00  0.970          H  
ATOM   1621  HA  SER A 101      20.772  -1.653  -9.429  1.00  0.830          H  
ATOM   1622 1HB  SER A 101      22.458  -2.933 -10.709  1.00  1.220          H  
ATOM   1623 2HB  SER A 101      23.456  -3.034  -9.279  1.00  1.220          H  
ATOM   1624  HG  SER A 101      22.180  -4.851  -9.597  1.00  1.220          H  
ATOM   1625  N   SER A 102      22.912  -1.443  -6.937  1.00  0.470          N  
ATOM   1626  CA  SER A 102      23.009  -1.408  -5.488  1.00  0.440          C  
ATOM   1627  C   SER A 102      22.066  -0.353  -4.905  1.00  0.520          C  
ATOM   1628  O   SER A 102      21.331  -0.632  -3.945  1.00  0.560          O  
ATOM   1629  CB  SER A 102      24.441  -1.124  -5.078  1.00  0.630          C  
ATOM   1630  OG  SER A 102      24.572  -1.084  -3.683  1.00  0.630          O  
ATOM   1631  H   SER A 102      23.763  -1.306  -7.490  1.00  0.560          H  
ATOM   1632  HA  SER A 102      22.725  -2.379  -5.098  1.00  0.530          H  
ATOM   1633 1HB  SER A 102      25.096  -1.894  -5.490  1.00  0.750          H  
ATOM   1634 2HB  SER A 102      24.756  -0.170  -5.507  1.00  0.750          H  
ATOM   1635  HG  SER A 102      25.491  -0.860  -3.518  1.00  0.750          H  
ATOM   1636  N   GLN A 103      22.049   0.857  -5.492  1.00  0.610          N  
ATOM   1637  CA  GLN A 103      21.168   1.901  -4.983  1.00  0.730          C  
ATOM   1638  C   GLN A 103      19.702   1.516  -5.116  1.00  0.620          C  
ATOM   1639  O   GLN A 103      18.917   1.732  -4.189  1.00  0.650          O  
ATOM   1640  CB  GLN A 103      21.379   3.216  -5.736  1.00  0.970          C  
ATOM   1641  CG  GLN A 103      22.692   3.903  -5.471  1.00  0.970          C  
ATOM   1642  CD  GLN A 103      22.848   5.156  -6.305  1.00  0.970          C  
ATOM   1643  OE1 GLN A 103      21.857   5.709  -6.807  1.00  0.970          O  
ATOM   1644  NE2 GLN A 103      24.083   5.611  -6.458  1.00  0.970          N  
ATOM   1645  H   GLN A 103      22.686   1.053  -6.273  1.00  0.730          H  
ATOM   1646  HA  GLN A 103      21.387   2.052  -3.928  1.00  0.880          H  
ATOM   1647 1HB  GLN A 103      21.328   3.018  -6.810  1.00  1.170          H  
ATOM   1648 2HB  GLN A 103      20.576   3.909  -5.493  1.00  1.170          H  
ATOM   1649 1HG  GLN A 103      22.739   4.181  -4.421  1.00  1.170          H  
ATOM   1650 2HG  GLN A 103      23.514   3.226  -5.712  1.00  1.170          H  
ATOM   1651 1HE2 GLN A 103      24.254   6.432  -6.996  1.00  1.170          H  
ATOM   1652 2HE2 GLN A 103      24.880   5.105  -6.035  1.00  1.170          H  
ATOM   1653  N   MET A 104      19.327   0.916  -6.245  1.00  0.550          N  
ATOM   1654  CA  MET A 104      17.942   0.538  -6.444  1.00  0.510          C  
ATOM   1655  C   MET A 104      17.514  -0.472  -5.397  1.00  0.470          C  
ATOM   1656  O   MET A 104      16.442  -0.327  -4.815  1.00  0.510          O  
ATOM   1657  CB  MET A 104      17.763  -0.060  -7.829  1.00  0.730          C  
ATOM   1658  CG  MET A 104      16.308  -0.337  -8.264  1.00  0.730          C  
ATOM   1659  SD  MET A 104      15.319   1.167  -8.495  1.00  0.730          S  
ATOM   1660  CE  MET A 104      15.947   1.768 -10.078  1.00  0.730          C  
ATOM   1661  H   MET A 104      20.004   0.786  -7.005  1.00  0.660          H  
ATOM   1662  HA  MET A 104      17.319   1.423  -6.340  1.00  0.610          H  
ATOM   1663 1HB  MET A 104      18.226   0.609  -8.538  1.00  0.880          H  
ATOM   1664 2HB  MET A 104      18.312  -1.006  -7.878  1.00  0.880          H  
ATOM   1665 1HG  MET A 104      16.312  -0.894  -9.200  1.00  0.880          H  
ATOM   1666 2HG  MET A 104      15.823  -0.948  -7.512  1.00  0.880          H  
ATOM   1667 1HE  MET A 104      15.426   2.668 -10.349  1.00  0.880          H  
ATOM   1668 2HE  MET A 104      17.009   1.983 -10.004  1.00  0.880          H  
ATOM   1669 3HE  MET A 104      15.782   1.017 -10.848  1.00  0.880          H  
ATOM   1670  N   LEU A 105      18.362  -1.470  -5.137  1.00  0.460          N  
ATOM   1671  CA  LEU A 105      18.065  -2.527  -4.182  1.00  0.510          C  
ATOM   1672  C   LEU A 105      17.895  -1.960  -2.776  1.00  0.590          C  
ATOM   1673  O   LEU A 105      17.012  -2.392  -2.019  1.00  0.650          O  
ATOM   1674  CB  LEU A 105      19.199  -3.526  -4.239  1.00  0.690          C  
ATOM   1675  CG  LEU A 105      19.344  -4.344  -5.536  1.00  0.690          C  
ATOM   1676  CD1 LEU A 105      20.723  -4.995  -5.547  1.00  0.690          C  
ATOM   1677  CD2 LEU A 105      18.268  -5.421  -5.599  1.00  0.690          C  
ATOM   1678  H   LEU A 105      19.235  -1.523  -5.675  1.00  0.550          H  
ATOM   1679  HA  LEU A 105      17.143  -3.005  -4.461  1.00  0.610          H  
ATOM   1680 1HB  LEU A 105      20.141  -3.017  -4.033  1.00  0.830          H  
ATOM   1681 2HB  LEU A 105      18.993  -4.232  -3.474  1.00  0.830          H  
ATOM   1682  HG  LEU A 105      19.248  -3.695  -6.396  1.00  0.830          H  
ATOM   1683 1HD1 LEU A 105      20.844  -5.551  -6.462  1.00  0.830          H  
ATOM   1684 2HD1 LEU A 105      21.481  -4.228  -5.508  1.00  0.830          H  
ATOM   1685 3HD1 LEU A 105      20.831  -5.650  -4.698  1.00  0.830          H  
ATOM   1686 1HD2 LEU A 105      18.394  -5.995  -6.514  1.00  0.830          H  
ATOM   1687 2HD2 LEU A 105      18.370  -6.077  -4.745  1.00  0.830          H  
ATOM   1688 3HD2 LEU A 105      17.286  -4.973  -5.596  1.00  0.830          H  
ATOM   1689  N   PHE A 106      18.727  -0.978  -2.423  1.00  0.630          N  
ATOM   1690  CA  PHE A 106      18.596  -0.303  -1.141  1.00  0.740          C  
ATOM   1691  C   PHE A 106      17.214   0.331  -1.019  1.00  0.740          C  
ATOM   1692  O   PHE A 106      16.522   0.145  -0.009  1.00  0.840          O  
ATOM   1693  CB  PHE A 106      19.661   0.767  -0.958  1.00  0.990          C  
ATOM   1694  CG  PHE A 106      19.460   1.564   0.285  1.00  0.990          C  
ATOM   1695  CD1 PHE A 106      19.851   1.077   1.516  1.00  0.990          C  
ATOM   1696  CD2 PHE A 106      18.857   2.807   0.222  1.00  0.990          C  
ATOM   1697  CE1 PHE A 106      19.642   1.824   2.654  1.00  0.990          C  
ATOM   1698  CE2 PHE A 106      18.646   3.551   1.342  1.00  0.990          C  
ATOM   1699  CZ  PHE A 106      19.038   3.064   2.565  1.00  0.990          C  
ATOM   1700  H   PHE A 106      19.496  -0.719  -3.056  1.00  0.760          H  
ATOM   1701  HA  PHE A 106      18.703  -1.041  -0.348  1.00  0.890          H  
ATOM   1702 1HB  PHE A 106      20.647   0.303  -0.929  1.00  1.190          H  
ATOM   1703 2HB  PHE A 106      19.647   1.447  -1.805  1.00  1.190          H  
ATOM   1704  HD1 PHE A 106      20.324   0.101   1.580  1.00  1.190          H  
ATOM   1705  HD2 PHE A 106      18.548   3.186  -0.735  1.00  1.190          H  
ATOM   1706  HE1 PHE A 106      19.952   1.438   3.622  1.00  1.190          H  
ATOM   1707  HE2 PHE A 106      18.169   4.528   1.265  1.00  1.190          H  
ATOM   1708  HZ  PHE A 106      18.875   3.654   3.462  1.00  1.190          H  
ATOM   1709  N   TYR A 107      16.815   1.095  -2.049  1.00  0.670          N  
ATOM   1710  CA  TYR A 107      15.523   1.761  -2.009  1.00  0.700          C  
ATOM   1711  C   TYR A 107      14.361   0.774  -2.107  1.00  0.660          C  
ATOM   1712  O   TYR A 107      13.290   1.057  -1.559  1.00  0.740          O  
ATOM   1713  CB  TYR A 107      15.468   2.888  -3.030  1.00  0.970          C  
ATOM   1714  CG  TYR A 107      16.267   4.080  -2.519  1.00  0.970          C  
ATOM   1715  CD1 TYR A 107      17.537   4.351  -2.999  1.00  0.970          C  
ATOM   1716  CD2 TYR A 107      15.727   4.885  -1.531  1.00  0.970          C  
ATOM   1717  CE1 TYR A 107      18.260   5.405  -2.491  1.00  0.970          C  
ATOM   1718  CE2 TYR A 107      16.445   5.942  -1.029  1.00  0.970          C  
ATOM   1719  CZ  TYR A 107      17.709   6.201  -1.502  1.00  0.970          C  
ATOM   1720  OH  TYR A 107      18.436   7.251  -0.994  1.00  0.970          O  
ATOM   1721  H   TYR A 107      17.448   1.235  -2.847  1.00  0.800          H  
ATOM   1722  HA  TYR A 107      15.443   2.238  -1.036  1.00  0.840          H  
ATOM   1723 1HB  TYR A 107      15.887   2.555  -3.986  1.00  1.160          H  
ATOM   1724 2HB  TYR A 107      14.444   3.193  -3.185  1.00  1.160          H  
ATOM   1725  HD1 TYR A 107      17.965   3.744  -3.767  1.00  1.160          H  
ATOM   1726  HD2 TYR A 107      14.735   4.681  -1.149  1.00  1.160          H  
ATOM   1727  HE1 TYR A 107      19.260   5.612  -2.870  1.00  1.160          H  
ATOM   1728  HE2 TYR A 107      16.016   6.572  -0.250  1.00  1.160          H  
ATOM   1729  HH  TYR A 107      17.921   7.704  -0.321  1.00  1.160          H  
ATOM   1730  N   ILE A 108      14.563  -0.385  -2.750  1.00  0.600          N  
ATOM   1731  CA  ILE A 108      13.535  -1.421  -2.761  1.00  0.680          C  
ATOM   1732  C   ILE A 108      13.288  -1.858  -1.331  1.00  0.810          C  
ATOM   1733  O   ILE A 108      12.140  -1.997  -0.918  1.00  0.940          O  
ATOM   1734  CB  ILE A 108      13.883  -2.644  -3.651  1.00  0.920          C  
ATOM   1735  CG1 ILE A 108      13.860  -2.235  -5.148  1.00  0.920          C  
ATOM   1736  CG2 ILE A 108      12.906  -3.814  -3.369  1.00  0.920          C  
ATOM   1737  CD1 ILE A 108      14.483  -3.250  -6.110  1.00  0.920          C  
ATOM   1738  H   ILE A 108      15.440  -0.511  -3.266  1.00  0.720          H  
ATOM   1739  HA  ILE A 108      12.615  -0.987  -3.144  1.00  0.820          H  
ATOM   1740  HB  ILE A 108      14.894  -2.967  -3.423  1.00  1.100          H  
ATOM   1741 1HG1 ILE A 108      12.821  -2.094  -5.439  1.00  1.100          H  
ATOM   1742 2HG1 ILE A 108      14.359  -1.295  -5.261  1.00  1.100          H  
ATOM   1743 1HG2 ILE A 108      13.164  -4.668  -3.976  1.00  1.100          H  
ATOM   1744 2HG2 ILE A 108      12.967  -4.101  -2.331  1.00  1.100          H  
ATOM   1745 3HG2 ILE A 108      11.882  -3.504  -3.601  1.00  1.100          H  
ATOM   1746 1HD1 ILE A 108      14.401  -2.873  -7.126  1.00  1.100          H  
ATOM   1747 2HD1 ILE A 108      15.516  -3.392  -5.873  1.00  1.100          H  
ATOM   1748 3HD1 ILE A 108      13.964  -4.198  -6.047  1.00  1.100          H  
ATOM   1749  N   CYS A 109      14.355  -2.100  -0.565  1.00  0.840          N  
ATOM   1750  CA  CYS A 109      14.166  -2.509   0.819  1.00  1.020          C  
ATOM   1751  C   CYS A 109      13.416  -1.444   1.608  1.00  0.950          C  
ATOM   1752  O   CYS A 109      12.540  -1.770   2.416  1.00  1.020          O  
ATOM   1753  CB  CYS A 109      15.498  -2.751   1.494  1.00  1.360          C  
ATOM   1754  SG  CYS A 109      16.320  -4.146   0.876  1.00  1.360          S  
ATOM   1755  H   CYS A 109      15.290  -2.029  -0.981  1.00  1.010          H  
ATOM   1756  HA  CYS A 109      13.591  -3.432   0.835  1.00  1.220          H  
ATOM   1757 1HB  CYS A 109      16.147  -1.886   1.358  1.00  1.630          H  
ATOM   1758 2HB  CYS A 109      15.347  -2.887   2.564  1.00  1.630          H  
ATOM   1759  HG  CYS A 109      16.541  -3.634  -0.352  1.00  1.630          H  
ATOM   1760  N   LYS A 110      13.738  -0.168   1.366  1.00  0.870          N  
ATOM   1761  CA  LYS A 110      13.057   0.897   2.081  1.00  0.870          C  
ATOM   1762  C   LYS A 110      11.558   0.890   1.746  1.00  0.780          C  
ATOM   1763  O   LYS A 110      10.721   1.041   2.643  1.00  0.890          O  
ATOM   1764  CB  LYS A 110      13.676   2.259   1.738  1.00  1.220          C  
ATOM   1765  CG  LYS A 110      15.146   2.485   2.224  1.00  1.220          C  
ATOM   1766  CD  LYS A 110      15.303   2.600   3.762  1.00  1.220          C  
ATOM   1767  CE  LYS A 110      14.784   3.936   4.308  1.00  1.220          C  
ATOM   1768  NZ  LYS A 110      15.053   4.084   5.776  1.00  1.220          N  
ATOM   1769  H   LYS A 110      14.510   0.031   0.719  1.00  1.040          H  
ATOM   1770  HA  LYS A 110      13.155   0.716   3.146  1.00  1.040          H  
ATOM   1771 1HB  LYS A 110      13.682   2.373   0.659  1.00  1.460          H  
ATOM   1772 2HB  LYS A 110      13.054   3.047   2.136  1.00  1.460          H  
ATOM   1773 1HG  LYS A 110      15.761   1.650   1.888  1.00  1.460          H  
ATOM   1774 2HG  LYS A 110      15.538   3.390   1.759  1.00  1.460          H  
ATOM   1775 1HD  LYS A 110      14.789   1.786   4.261  1.00  1.460          H  
ATOM   1776 2HD  LYS A 110      16.362   2.520   4.002  1.00  1.460          H  
ATOM   1777 1HE  LYS A 110      15.272   4.752   3.775  1.00  1.460          H  
ATOM   1778 2HE  LYS A 110      13.711   4.000   4.149  1.00  1.460          H  
ATOM   1779 1HZ  LYS A 110      14.697   4.975   6.095  1.00  1.460          H  
ATOM   1780 2HZ  LYS A 110      14.594   3.340   6.283  1.00  1.460          H  
ATOM   1781 3HZ  LYS A 110      16.047   4.042   5.946  1.00  1.460          H  
ATOM   1782  N   LYS A 111      11.206   0.650   0.473  1.00  0.660          N  
ATOM   1783  CA  LYS A 111       9.793   0.602   0.098  1.00  0.710          C  
ATOM   1784  C   LYS A 111       9.074  -0.549   0.790  1.00  0.760          C  
ATOM   1785  O   LYS A 111       7.960  -0.381   1.313  1.00  0.840          O  
ATOM   1786  CB  LYS A 111       9.593   0.371  -1.408  1.00  0.970          C  
ATOM   1787  CG  LYS A 111       9.952   1.522  -2.335  1.00  0.970          C  
ATOM   1788  CD  LYS A 111       9.307   1.368  -3.720  1.00  0.970          C  
ATOM   1789  CE  LYS A 111       9.860   0.250  -4.545  1.00  0.970          C  
ATOM   1790  NZ  LYS A 111       9.148  -1.017  -4.276  1.00  0.970          N  
ATOM   1791  H   LYS A 111      11.939   0.582  -0.241  1.00  0.790          H  
ATOM   1792  HA  LYS A 111       9.319   1.539   0.392  1.00  0.850          H  
ATOM   1793 1HB  LYS A 111      10.201  -0.482  -1.698  1.00  1.170          H  
ATOM   1794 2HB  LYS A 111       8.549   0.112  -1.581  1.00  1.170          H  
ATOM   1795 1HG  LYS A 111       9.590   2.445  -1.906  1.00  1.170          H  
ATOM   1796 2HG  LYS A 111      11.030   1.593  -2.444  1.00  1.170          H  
ATOM   1797 1HD  LYS A 111       8.274   1.114  -3.565  1.00  1.170          H  
ATOM   1798 2HD  LYS A 111       9.353   2.305  -4.270  1.00  1.170          H  
ATOM   1799 1HE  LYS A 111       9.746   0.497  -5.600  1.00  1.170          H  
ATOM   1800 2HE  LYS A 111      10.916   0.119  -4.327  1.00  1.170          H  
ATOM   1801 1HZ  LYS A 111       9.551  -1.724  -4.879  1.00  1.170          H  
ATOM   1802 2HZ  LYS A 111       9.237  -1.287  -3.316  1.00  1.170          H  
ATOM   1803 3HZ  LYS A 111       8.175  -0.897  -4.504  1.00  1.170          H  
ATOM   1804  N   LEU A 112       9.720  -1.724   0.803  1.00  0.810          N  
ATOM   1805  CA  LEU A 112       9.133  -2.942   1.342  1.00  0.960          C  
ATOM   1806  C   LEU A 112       8.818  -2.829   2.835  1.00  1.080          C  
ATOM   1807  O   LEU A 112       7.768  -3.293   3.279  1.00  1.360          O  
ATOM   1808  CB  LEU A 112      10.095  -4.117   1.099  1.00  1.280          C  
ATOM   1809  CG  LEU A 112      10.360  -4.570  -0.411  1.00  1.280          C  
ATOM   1810  CD1 LEU A 112      11.444  -5.597  -0.416  1.00  1.280          C  
ATOM   1811  CD2 LEU A 112       9.154  -5.120  -1.049  1.00  1.280          C  
ATOM   1812  H   LEU A 112      10.640  -1.777   0.350  1.00  0.970          H  
ATOM   1813  HA  LEU A 112       8.198  -3.124   0.822  1.00  1.150          H  
ATOM   1814 1HB  LEU A 112      11.057  -3.835   1.504  1.00  1.540          H  
ATOM   1815 2HB  LEU A 112       9.734  -4.979   1.652  1.00  1.540          H  
ATOM   1816  HG  LEU A 112      10.675  -3.740  -0.980  1.00  1.540          H  
ATOM   1817 1HD1 LEU A 112      11.648  -5.907  -1.432  1.00  1.540          H  
ATOM   1818 2HD1 LEU A 112      12.345  -5.194   0.026  1.00  1.540          H  
ATOM   1819 3HD1 LEU A 112      11.100  -6.429   0.145  1.00  1.540          H  
ATOM   1820 1HD2 LEU A 112       9.395  -5.417  -2.071  1.00  1.540          H  
ATOM   1821 2HD2 LEU A 112       8.820  -5.977  -0.493  1.00  1.540          H  
ATOM   1822 3HD2 LEU A 112       8.391  -4.369  -1.072  1.00  1.540          H  
ATOM   1823  N   THR A 113       9.685  -2.171   3.612  1.00  0.990          N  
ATOM   1824  CA  THR A 113       9.396  -2.015   5.042  1.00  1.200          C  
ATOM   1825  C   THR A 113       8.408  -0.870   5.309  1.00  1.080          C  
ATOM   1826  O   THR A 113       7.549  -0.980   6.194  1.00  1.150          O  
ATOM   1827  CB  THR A 113      10.679  -1.834   5.893  1.00  1.600          C  
ATOM   1828  OG1 THR A 113      10.326  -1.789   7.281  1.00  1.600          O  
ATOM   1829  CG2 THR A 113      11.445  -0.570   5.531  1.00  1.600          C  
ATOM   1830  H   THR A 113      10.573  -1.849   3.212  1.00  1.190          H  
ATOM   1831  HA  THR A 113       8.922  -2.930   5.385  1.00  1.440          H  
ATOM   1832  HB  THR A 113      11.313  -2.673   5.732  1.00  1.920          H  
ATOM   1833  HG1 THR A 113       9.979  -2.643   7.555  1.00  1.920          H  
ATOM   1834 1HG2 THR A 113      12.339  -0.508   6.145  1.00  1.920          H  
ATOM   1835 2HG2 THR A 113      11.726  -0.613   4.493  1.00  1.920          H  
ATOM   1836 3HG2 THR A 113      10.843   0.314   5.703  1.00  1.920          H  
ATOM   1837  N   SER A 114       8.497   0.227   4.543  1.00  0.970          N  
ATOM   1838  CA  SER A 114       7.627   1.369   4.780  1.00  0.990          C  
ATOM   1839  C   SER A 114       6.252   1.235   4.151  1.00  1.030          C  
ATOM   1840  O   SER A 114       5.342   1.970   4.534  1.00  1.170          O  
ATOM   1841  CB  SER A 114       8.267   2.647   4.264  1.00  1.380          C  
ATOM   1842  OG  SER A 114       9.415   2.991   4.999  1.00  1.380          O  
ATOM   1843  H   SER A 114       9.219   0.317   3.822  1.00  1.160          H  
ATOM   1844  HA  SER A 114       7.496   1.468   5.857  1.00  1.190          H  
ATOM   1845 1HB  SER A 114       8.536   2.508   3.214  1.00  1.650          H  
ATOM   1846 2HB  SER A 114       7.542   3.461   4.305  1.00  1.650          H  
ATOM   1847  HG  SER A 114       9.768   3.777   4.576  1.00  1.650          H  
ATOM   1848  N   HIS A 115       6.073   0.272   3.236  1.00  1.030          N  
ATOM   1849  CA  HIS A 115       4.821   0.076   2.513  1.00  1.190          C  
ATOM   1850  C   HIS A 115       4.488   1.324   1.697  1.00  1.270          C  
ATOM   1851  O   HIS A 115       3.330   1.744   1.619  1.00  1.440          O  
ATOM   1852  CB  HIS A 115       3.653  -0.231   3.477  1.00  1.600          C  
ATOM   1853  CG  HIS A 115       3.775  -1.504   4.291  1.00  1.600          C  
ATOM   1854  ND1 HIS A 115       4.619  -1.639   5.390  1.00  1.600          N  
ATOM   1855  CD2 HIS A 115       3.086  -2.664   4.199  1.00  1.600          C  
ATOM   1856  CE1 HIS A 115       4.449  -2.834   5.910  1.00  1.600          C  
ATOM   1857  NE2 HIS A 115       3.517  -3.477   5.213  1.00  1.600          N  
ATOM   1858  H   HIS A 115       6.869  -0.293   2.934  1.00  1.240          H  
ATOM   1859  HA  HIS A 115       4.928  -0.762   1.824  1.00  1.430          H  
ATOM   1860 1HB  HIS A 115       3.479   0.590   4.156  1.00  1.920          H  
ATOM   1861 2HB  HIS A 115       2.745  -0.329   2.885  1.00  1.920          H  
ATOM   1862  HD1 HIS A 115       5.529  -1.171   5.533  1.00  1.920          H  
ATOM   1863  HD2 HIS A 115       2.306  -3.008   3.519  1.00  1.920          H  
ATOM   1864  HE1 HIS A 115       5.030  -3.133   6.781  1.00  1.920          H  
ATOM   1865  N   GLN A 116       5.522   1.916   1.088  1.00  1.200          N  
ATOM   1866  CA  GLN A 116       5.327   3.111   0.264  1.00  1.380          C  
ATOM   1867  C   GLN A 116       6.181   3.121  -0.994  1.00  1.300          C  
ATOM   1868  O   GLN A 116       7.403   2.990  -0.924  1.00  1.210          O  
ATOM   1869  CB  GLN A 116       5.653   4.393   1.047  1.00  1.860          C  
ATOM   1870  CG  GLN A 116       4.773   4.693   2.240  1.00  1.860          C  
ATOM   1871  CD  GLN A 116       5.118   6.038   2.858  1.00  1.860          C  
ATOM   1872  OE1 GLN A 116       6.234   6.543   2.682  1.00  1.860          O  
ATOM   1873  NE2 GLN A 116       4.167   6.627   3.569  1.00  1.860          N  
ATOM   1874  H   GLN A 116       6.436   1.464   1.195  1.00  1.440          H  
ATOM   1875  HA  GLN A 116       4.283   3.143  -0.044  1.00  1.660          H  
ATOM   1876 1HB  GLN A 116       6.682   4.340   1.405  1.00  2.230          H  
ATOM   1877 2HB  GLN A 116       5.586   5.246   0.378  1.00  2.230          H  
ATOM   1878 1HG  GLN A 116       3.731   4.703   1.925  1.00  2.230          H  
ATOM   1879 2HG  GLN A 116       4.923   3.928   2.994  1.00  2.230          H  
ATOM   1880 1HE2 GLN A 116       4.336   7.517   3.997  1.00  2.230          H  
ATOM   1881 2HE2 GLN A 116       3.279   6.178   3.683  1.00  2.230          H  
ATOM   1882  N   MET A 117       5.557   3.474  -2.123  1.00  1.530          N  
ATOM   1883  CA  MET A 117       6.247   3.573  -3.417  1.00  1.660          C  
ATOM   1884  C   MET A 117       7.208   4.756  -3.471  1.00  1.680          C  
ATOM   1885  O   MET A 117       8.083   4.855  -4.345  1.00  1.810          O  
ATOM   1886  CB  MET A 117       5.244   3.661  -4.560  1.00  2.270          C  
ATOM   1887  CG  MET A 117       4.423   2.381  -4.787  1.00  2.270          C  
ATOM   1888  SD  MET A 117       5.438   0.888  -5.088  1.00  2.270          S  
ATOM   1889  CE  MET A 117       6.239   1.229  -6.654  1.00  2.270          C  
ATOM   1890  H   MET A 117       4.554   3.608  -2.092  1.00  1.840          H  
ATOM   1891  HA  MET A 117       6.825   2.679  -3.553  1.00  1.990          H  
ATOM   1892 1HB  MET A 117       4.543   4.469  -4.358  1.00  2.730          H  
ATOM   1893 2HB  MET A 117       5.763   3.915  -5.482  1.00  2.730          H  
ATOM   1894 1HG  MET A 117       3.803   2.198  -3.914  1.00  2.730          H  
ATOM   1895 2HG  MET A 117       3.765   2.526  -5.644  1.00  2.730          H  
ATOM   1896 1HE  MET A 117       6.868   0.383  -6.933  1.00  2.730          H  
ATOM   1897 2HE  MET A 117       5.482   1.387  -7.425  1.00  2.730          H  
ATOM   1898 3HE  MET A 117       6.860   2.121  -6.565  1.00  2.730          H  
ATOM   1899  N   LEU A 118       7.024   5.648  -2.521  1.00  1.820          N  
ATOM   1900  CA  LEU A 118       7.773   6.866  -2.393  1.00  2.090          C  
ATOM   1901  C   LEU A 118       9.263   6.666  -2.192  1.00  2.150          C  
ATOM   1902  O   LEU A 118      10.050   7.459  -2.690  1.00  2.530          O  
ATOM   1903  CB  LEU A 118       7.230   7.674  -1.212  1.00  2.820          C  
ATOM   1904  CG  LEU A 118       5.810   8.264  -1.372  1.00  2.820          C  
ATOM   1905  CD1 LEU A 118       5.381   8.852  -0.038  1.00  2.820          C  
ATOM   1906  CD2 LEU A 118       5.802   9.352  -2.469  1.00  2.820          C  
ATOM   1907  H   LEU A 118       6.298   5.450  -1.850  1.00  2.180          H  
ATOM   1908  HA  LEU A 118       7.637   7.432  -3.297  1.00  2.510          H  
ATOM   1909 1HB  LEU A 118       7.231   7.034  -0.327  1.00  3.380          H  
ATOM   1910 2HB  LEU A 118       7.913   8.503  -1.026  1.00  3.380          H  
ATOM   1911  HG  LEU A 118       5.109   7.476  -1.637  1.00  3.380          H  
ATOM   1912 1HD1 LEU A 118       4.377   9.263  -0.128  1.00  3.380          H  
ATOM   1913 2HD1 LEU A 118       5.384   8.077   0.720  1.00  3.380          H  
ATOM   1914 3HD1 LEU A 118       6.072   9.643   0.252  1.00  3.380          H  
ATOM   1915 1HD2 LEU A 118       4.797   9.765  -2.553  1.00  3.380          H  
ATOM   1916 2HD2 LEU A 118       6.499  10.154  -2.201  1.00  3.380          H  
ATOM   1917 3HD2 LEU A 118       6.088   8.944  -3.429  1.00  3.380          H  
ATOM   1918  N   SER A 119       9.717   5.622  -1.504  1.00  2.020          N  
ATOM   1919  CA  SER A 119      11.170   5.617  -1.282  1.00  2.030          C  
ATOM   1920  C   SER A 119      11.995   5.579  -2.582  1.00  1.850          C  
ATOM   1921  O   SER A 119      12.926   6.384  -2.750  1.00  2.230          O  
ATOM   1922  CB  SER A 119      11.568   4.479  -0.366  1.00  2.840          C  
ATOM   1923  OG  SER A 119      11.050   4.670   0.927  1.00  2.840          O  
ATOM   1924  H   SER A 119       9.098   4.892  -1.133  1.00  2.420          H  
ATOM   1925  HA  SER A 119      11.424   6.545  -0.766  1.00  2.440          H  
ATOM   1926 1HB  SER A 119      11.220   3.545  -0.761  1.00  3.410          H  
ATOM   1927 2HB  SER A 119      12.645   4.421  -0.318  1.00  3.410          H  
ATOM   1928  HG  SER A 119      11.288   3.885   1.425  1.00  3.410          H  
ATOM   1929  N   SER A 120      11.629   4.712  -3.536  1.00  1.790          N  
ATOM   1930  CA  SER A 120      12.389   4.686  -4.775  1.00  2.090          C  
ATOM   1931  C   SER A 120      11.914   5.789  -5.716  1.00  1.890          C  
ATOM   1932  O   SER A 120      12.699   6.321  -6.507  1.00  1.820          O  
ATOM   1933  CB  SER A 120      12.243   3.365  -5.495  1.00  2.810          C  
ATOM   1934  OG  SER A 120      10.957   3.231  -6.031  1.00  2.810          O  
ATOM   1935  H   SER A 120      10.867   4.069  -3.380  1.00  2.150          H  
ATOM   1936  HA  SER A 120      13.437   4.842  -4.541  1.00  2.510          H  
ATOM   1937 1HB  SER A 120      12.986   3.297  -6.293  1.00  3.370          H  
ATOM   1938 2HB  SER A 120      12.436   2.548  -4.796  1.00  3.370          H  
ATOM   1939  HG  SER A 120      10.945   2.382  -6.479  1.00  3.370          H  
ATOM   1940  N   THR A 121      10.648   6.201  -5.598  1.00  1.950          N  
ATOM   1941  CA  THR A 121      10.128   7.228  -6.481  1.00  2.000          C  
ATOM   1942  C   THR A 121      10.831   8.552  -6.219  1.00  1.880          C  
ATOM   1943  O   THR A 121      11.242   9.247  -7.158  1.00  1.810          O  
ATOM   1944  CB  THR A 121       8.600   7.394  -6.305  1.00  2.780          C  
ATOM   1945  OG1 THR A 121       7.928   6.161  -6.632  1.00  2.780          O  
ATOM   1946  CG2 THR A 121       8.075   8.486  -7.199  1.00  2.780          C  
ATOM   1947  H   THR A 121      10.011   5.758  -4.935  1.00  2.340          H  
ATOM   1948  HA  THR A 121      10.327   6.932  -7.510  1.00  2.400          H  
ATOM   1949  HB  THR A 121       8.392   7.650  -5.294  1.00  3.340          H  
ATOM   1950  HG1 THR A 121       8.143   5.486  -5.952  1.00  3.340          H  
ATOM   1951 1HG2 THR A 121       7.002   8.583  -7.050  1.00  3.340          H  
ATOM   1952 2HG2 THR A 121       8.551   9.415  -6.956  1.00  3.340          H  
ATOM   1953 3HG2 THR A 121       8.277   8.234  -8.239  1.00  3.340          H  
ATOM   1954  N   GLU A 122      10.952   8.920  -4.941  1.00  2.010          N  
ATOM   1955  CA  GLU A 122      11.555  10.181  -4.577  1.00  2.150          C  
ATOM   1956  C   GLU A 122      13.045  10.219  -4.893  1.00  1.870          C  
ATOM   1957  O   GLU A 122      13.530  11.245  -5.383  1.00  1.910          O  
ATOM   1958  CB  GLU A 122      11.303  10.482  -3.097  1.00  2.950          C  
ATOM   1959  CG  GLU A 122       9.817  10.785  -2.740  1.00  2.950          C  
ATOM   1960  CD  GLU A 122       9.275  12.015  -3.421  1.00  2.950          C  
ATOM   1961  OE1 GLU A 122       9.963  12.999  -3.458  1.00  2.950          O  
ATOM   1962  OE2 GLU A 122       8.165  11.971  -3.924  1.00  2.950          O  
ATOM   1963  H   GLU A 122      10.596   8.317  -4.199  1.00  2.410          H  
ATOM   1964  HA  GLU A 122      11.076  10.965  -5.161  1.00  2.580          H  
ATOM   1965 1HB  GLU A 122      11.619   9.623  -2.500  1.00  3.540          H  
ATOM   1966 2HB  GLU A 122      11.908  11.333  -2.790  1.00  3.540          H  
ATOM   1967 1HG  GLU A 122       9.208   9.931  -3.038  1.00  3.540          H  
ATOM   1968 2HG  GLU A 122       9.725  10.896  -1.660  1.00  3.540          H  
ATOM   1969  N   ILE A 123      13.786   9.109  -4.698  1.00  1.710          N  
ATOM   1970  CA  ILE A 123      15.198   9.207  -5.037  1.00  1.730          C  
ATOM   1971  C   ILE A 123      15.398   9.314  -6.540  1.00  1.490          C  
ATOM   1972  O   ILE A 123      16.284  10.047  -6.975  1.00  1.600          O  
ATOM   1973  CB  ILE A 123      16.056   8.036  -4.483  1.00  2.410          C  
ATOM   1974  CG1 ILE A 123      17.596   8.360  -4.601  1.00  2.410          C  
ATOM   1975  CG2 ILE A 123      15.787   6.737  -5.232  1.00  2.410          C  
ATOM   1976  CD1 ILE A 123      18.118   9.523  -3.772  1.00  2.410          C  
ATOM   1977  H   ILE A 123      13.400   8.270  -4.251  1.00  2.050          H  
ATOM   1978  HA  ILE A 123      15.564  10.119  -4.588  1.00  2.080          H  
ATOM   1979  HB  ILE A 123      15.810   7.891  -3.431  1.00  2.900          H  
ATOM   1980 1HG1 ILE A 123      18.146   7.482  -4.314  1.00  2.900          H  
ATOM   1981 2HG1 ILE A 123      17.816   8.565  -5.628  1.00  2.900          H  
ATOM   1982 1HG2 ILE A 123      16.369   5.955  -4.809  1.00  2.900          H  
ATOM   1983 2HG2 ILE A 123      14.757   6.503  -5.138  1.00  2.900          H  
ATOM   1984 3HG2 ILE A 123      16.051   6.814  -6.274  1.00  2.900          H  
ATOM   1985 1HD1 ILE A 123      19.190   9.625  -3.944  1.00  2.900          H  
ATOM   1986 2HD1 ILE A 123      17.636  10.448  -4.049  1.00  2.900          H  
ATOM   1987 3HD1 ILE A 123      17.940   9.325  -2.717  1.00  2.900          H  
ATOM   1988  N   LEU A 124      14.603   8.604  -7.344  1.00  1.400          N  
ATOM   1989  CA  LEU A 124      14.815   8.700  -8.770  1.00  1.570          C  
ATOM   1990  C   LEU A 124      14.498  10.109  -9.266  1.00  1.530          C  
ATOM   1991  O   LEU A 124      15.161  10.598 -10.180  1.00  1.660          O  
ATOM   1992  CB  LEU A 124      14.019   7.617  -9.486  1.00  2.130          C  
ATOM   1993  CG  LEU A 124      14.498   6.129  -9.208  1.00  2.130          C  
ATOM   1994  CD1 LEU A 124      13.506   5.196  -9.848  1.00  2.130          C  
ATOM   1995  CD2 LEU A 124      15.942   5.871  -9.734  1.00  2.130          C  
ATOM   1996  H   LEU A 124      13.886   7.970  -6.970  1.00  1.680          H  
ATOM   1997  HA  LEU A 124      15.868   8.537  -8.963  1.00  1.880          H  
ATOM   1998 1HB  LEU A 124      12.979   7.693  -9.155  1.00  2.560          H  
ATOM   1999 2HB  LEU A 124      14.060   7.798 -10.558  1.00  2.560          H  
ATOM   2000  HG  LEU A 124      14.486   5.941  -8.141  1.00  2.560          H  
ATOM   2001 1HD1 LEU A 124      13.785   4.168  -9.644  1.00  2.560          H  
ATOM   2002 2HD1 LEU A 124      12.516   5.387  -9.429  1.00  2.560          H  
ATOM   2003 3HD1 LEU A 124      13.486   5.366 -10.920  1.00  2.560          H  
ATOM   2004 1HD2 LEU A 124      16.218   4.843  -9.522  1.00  2.560          H  
ATOM   2005 2HD2 LEU A 124      15.982   6.037 -10.791  1.00  2.560          H  
ATOM   2006 3HD2 LEU A 124      16.651   6.525  -9.244  1.00  2.560          H  
ATOM   2007  N   LYS A 125      13.475  10.770  -8.694  1.00  1.570          N  
ATOM   2008  CA  LYS A 125      13.209  12.153  -9.086  1.00  1.850          C  
ATOM   2009  C   LYS A 125      14.386  13.052  -8.694  1.00  1.820          C  
ATOM   2010  O   LYS A 125      14.848  13.861  -9.498  1.00  1.960          O  
ATOM   2011  CB  LYS A 125      11.933  12.686  -8.446  1.00  2.480          C  
ATOM   2012  CG  LYS A 125      10.636  12.119  -9.014  1.00  2.480          C  
ATOM   2013  CD  LYS A 125       9.408  12.875  -8.483  1.00  2.480          C  
ATOM   2014  CE  LYS A 125       9.185  12.595  -7.004  1.00  2.480          C  
ATOM   2015  NZ  LYS A 125       7.897  13.143  -6.495  1.00  2.480          N  
ATOM   2016  H   LYS A 125      12.876  10.300  -8.005  1.00  1.880          H  
ATOM   2017  HA  LYS A 125      13.101  12.192 -10.169  1.00  2.220          H  
ATOM   2018 1HB  LYS A 125      11.967  12.444  -7.383  1.00  2.970          H  
ATOM   2019 2HB  LYS A 125      11.905  13.770  -8.537  1.00  2.970          H  
ATOM   2020 1HG  LYS A 125      10.659  12.197 -10.101  1.00  2.970          H  
ATOM   2021 2HG  LYS A 125      10.554  11.068  -8.751  1.00  2.970          H  
ATOM   2022 1HD  LYS A 125       9.544  13.946  -8.627  1.00  2.970          H  
ATOM   2023 2HD  LYS A 125       8.525  12.559  -9.037  1.00  2.970          H  
ATOM   2024 1HE  LYS A 125       9.196  11.531  -6.848  1.00  2.970          H  
ATOM   2025 2HE  LYS A 125       9.987  13.039  -6.421  1.00  2.970          H  
ATOM   2026 1HZ  LYS A 125       7.852  12.880  -5.492  1.00  2.970          H  
ATOM   2027 2HZ  LYS A 125       7.874  14.144  -6.592  1.00  2.970          H  
ATOM   2028 3HZ  LYS A 125       7.123  12.734  -6.986  1.00  2.970          H  
ATOM   2029  N   TRP A 126      14.912  12.869  -7.473  1.00  1.820          N  
ATOM   2030  CA  TRP A 126      16.051  13.634  -6.955  1.00  2.120          C  
ATOM   2031  C   TRP A 126      17.238  13.540  -7.900  1.00  2.070          C  
ATOM   2032  O   TRP A 126      17.908  14.528  -8.206  1.00  2.310          O  
ATOM   2033  CB  TRP A 126      16.459  13.112  -5.577  1.00  2.850          C  
ATOM   2034  CG  TRP A 126      17.621  13.803  -4.983  1.00  2.850          C  
ATOM   2035  CD1 TRP A 126      18.889  13.316  -4.883  1.00  2.850          C  
ATOM   2036  CD2 TRP A 126      17.648  15.116  -4.390  1.00  2.850          C  
ATOM   2037  NE1 TRP A 126      19.699  14.235  -4.272  1.00  2.850          N  
ATOM   2038  CE2 TRP A 126      18.956  15.343  -3.962  1.00  2.850          C  
ATOM   2039  CE3 TRP A 126      16.679  16.105  -4.188  1.00  2.850          C  
ATOM   2040  CZ2 TRP A 126      19.330  16.522  -3.345  1.00  2.850          C  
ATOM   2041  CZ3 TRP A 126      17.053  17.287  -3.569  1.00  2.850          C  
ATOM   2042  CH2 TRP A 126      18.345  17.489  -3.158  1.00  2.850          C  
ATOM   2043  H   TRP A 126      14.472  12.189  -6.845  1.00  2.180          H  
ATOM   2044  HA  TRP A 126      15.758  14.679  -6.868  1.00  2.540          H  
ATOM   2045 1HB  TRP A 126      15.614  13.182  -4.894  1.00  3.420          H  
ATOM   2046 2HB  TRP A 126      16.716  12.070  -5.659  1.00  3.420          H  
ATOM   2047  HD1 TRP A 126      19.209  12.339  -5.240  1.00  3.420          H  
ATOM   2048  HE1 TRP A 126      20.684  14.117  -4.079  1.00  3.420          H  
ATOM   2049  HE3 TRP A 126      15.652  15.951  -4.512  1.00  3.420          H  
ATOM   2050  HZ2 TRP A 126      20.351  16.702  -3.010  1.00  3.420          H  
ATOM   2051  HZ3 TRP A 126      16.293  18.052  -3.416  1.00  3.420          H  
ATOM   2052  HH2 TRP A 126      18.606  18.429  -2.674  1.00  3.420          H  
ATOM   2053  N   LEU A 127      17.481  12.325  -8.365  1.00  1.910          N  
ATOM   2054  CA  LEU A 127      18.568  11.985  -9.248  1.00  2.140          C  
ATOM   2055  C   LEU A 127      18.236  12.162 -10.723  1.00  2.080          C  
ATOM   2056  O   LEU A 127      19.005  11.706 -11.559  1.00  2.200          O  
ATOM   2057  CB  LEU A 127      18.974  10.516  -9.041  1.00  2.900          C  
ATOM   2058  CG  LEU A 127      19.527  10.090  -7.678  1.00  2.900          C  
ATOM   2059  CD1 LEU A 127      19.715   8.562  -7.710  1.00  2.900          C  
ATOM   2060  CD2 LEU A 127      20.856  10.796  -7.389  1.00  2.900          C  
ATOM   2061  H   LEU A 127      16.887  11.563  -8.028  1.00  2.290          H  
ATOM   2062  HA  LEU A 127      19.404  12.640  -9.018  1.00  2.570          H  
ATOM   2063 1HB  LEU A 127      18.088   9.906  -9.232  1.00  3.480          H  
ATOM   2064 2HB  LEU A 127      19.720  10.259  -9.771  1.00  3.480          H  
ATOM   2065  HG  LEU A 127      18.812  10.339  -6.898  1.00  3.480          H  
ATOM   2066 1HD1 LEU A 127      20.099   8.213  -6.747  1.00  3.480          H  
ATOM   2067 2HD1 LEU A 127      18.755   8.082  -7.911  1.00  3.480          H  
ATOM   2068 3HD1 LEU A 127      20.423   8.294  -8.493  1.00  3.480          H  
ATOM   2069 1HD2 LEU A 127      21.232  10.464  -6.422  1.00  3.480          H  
ATOM   2070 2HD2 LEU A 127      21.577  10.543  -8.162  1.00  3.480          H  
ATOM   2071 3HD2 LEU A 127      20.715  11.872  -7.363  1.00  3.480          H  
ATOM   2072  N   ARG A 128      17.121  12.795 -11.089  1.00  2.060          N  
ATOM   2073  CA  ARG A 128      16.794  12.939 -12.507  1.00  2.220          C  
ATOM   2074  C   ARG A 128      17.980  13.379 -13.369  1.00  2.140          C  
ATOM   2075  O   ARG A 128      18.309  12.704 -14.345  1.00  2.260          O  
ATOM   2076  CB  ARG A 128      15.649  13.928 -12.667  1.00  3.040          C  
ATOM   2077  CG  ARG A 128      15.216  14.231 -14.101  1.00  3.040          C  
ATOM   2078  CD  ARG A 128      14.072  15.183 -14.131  1.00  3.040          C  
ATOM   2079  NE  ARG A 128      14.427  16.494 -13.575  1.00  3.040          N  
ATOM   2080  CZ  ARG A 128      13.565  17.422 -13.126  1.00  3.040          C  
ATOM   2081  NH1 ARG A 128      12.255  17.232 -13.155  1.00  3.040          N  
ATOM   2082  NH2 ARG A 128      14.079  18.536 -12.652  1.00  3.040          N  
ATOM   2083  H   ARG A 128      16.465  13.165 -10.393  1.00  2.470          H  
ATOM   2084  HA  ARG A 128      16.451  11.971 -12.868  1.00  2.660          H  
ATOM   2085 1HB  ARG A 128      14.778  13.545 -12.136  1.00  3.650          H  
ATOM   2086 2HB  ARG A 128      15.923  14.869 -12.190  1.00  3.650          H  
ATOM   2087 1HG  ARG A 128      16.039  14.702 -14.634  1.00  3.650          H  
ATOM   2088 2HG  ARG A 128      14.929  13.311 -14.607  1.00  3.650          H  
ATOM   2089 1HD  ARG A 128      13.748  15.324 -15.162  1.00  3.650          H  
ATOM   2090 2HD  ARG A 128      13.256  14.767 -13.543  1.00  3.650          H  
ATOM   2091  HE  ARG A 128      15.423  16.756 -13.507  1.00  3.650          H  
ATOM   2092 1HH1 ARG A 128      11.873  16.374 -13.522  1.00  3.650          H  
ATOM   2093 2HH1 ARG A 128      11.632  17.948 -12.810  1.00  3.650          H  
ATOM   2094 1HH2 ARG A 128      15.109  18.625 -12.655  1.00  3.650          H  
ATOM   2095 2HH2 ARG A 128      13.492  19.273 -12.299  1.00  3.650          H  
ATOM   2096  N   GLU A 129      18.643  14.481 -13.020  1.00  2.140          N  
ATOM   2097  CA  GLU A 129      19.783  14.962 -13.801  1.00  2.310          C  
ATOM   2098  C   GLU A 129      20.955  13.986 -13.807  1.00  2.160          C  
ATOM   2099  O   GLU A 129      21.666  13.868 -14.812  1.00  2.320          O  
ATOM   2100  CB  GLU A 129      20.204  16.335 -13.295  1.00  3.170          C  
ATOM   2101  CG  GLU A 129      19.194  17.417 -13.651  1.00  3.170          C  
ATOM   2102  CD  GLU A 129      17.965  17.386 -12.802  1.00  3.170          C  
ATOM   2103  OE1 GLU A 129      17.952  16.683 -11.814  1.00  3.170          O  
ATOM   2104  OE2 GLU A 129      17.004  18.016 -13.180  1.00  3.170          O  
ATOM   2105  H   GLU A 129      18.329  15.020 -12.204  1.00  2.570          H  
ATOM   2106  HA  GLU A 129      19.450  15.079 -14.832  1.00  2.770          H  
ATOM   2107 1HB  GLU A 129      20.321  16.307 -12.211  1.00  3.800          H  
ATOM   2108 2HB  GLU A 129      21.168  16.605 -13.726  1.00  3.800          H  
ATOM   2109 1HG  GLU A 129      19.671  18.391 -13.545  1.00  3.800          H  
ATOM   2110 2HG  GLU A 129      18.907  17.297 -14.695  1.00  3.800          H  
ATOM   2111  N   ILE A 130      21.163  13.309 -12.679  1.00  1.980          N  
ATOM   2112  CA  ILE A 130      22.239  12.342 -12.521  1.00  1.990          C  
ATOM   2113  C   ILE A 130      21.998  11.136 -13.426  1.00  1.910          C  
ATOM   2114  O   ILE A 130      22.898  10.692 -14.138  1.00  2.060          O  
ATOM   2115  CB  ILE A 130      22.341  11.896 -11.042  1.00  2.780          C  
ATOM   2116  CG1 ILE A 130      22.719  13.110 -10.114  1.00  2.780          C  
ATOM   2117  CG2 ILE A 130      23.312  10.751 -10.882  1.00  2.780          C  
ATOM   2118  CD1 ILE A 130      24.058  13.800 -10.404  1.00  2.780          C  
ATOM   2119  H   ILE A 130      20.539  13.495 -11.904  1.00  2.380          H  
ATOM   2120  HA  ILE A 130      23.170  12.795 -12.818  1.00  2.390          H  
ATOM   2121  HB  ILE A 130      21.375  11.558 -10.718  1.00  3.340          H  
ATOM   2122 1HG1 ILE A 130      21.930  13.857 -10.191  1.00  3.340          H  
ATOM   2123 2HG1 ILE A 130      22.749  12.751  -9.085  1.00  3.340          H  
ATOM   2124 1HG2 ILE A 130      23.345  10.446  -9.840  1.00  3.340          H  
ATOM   2125 2HG2 ILE A 130      23.003   9.901 -11.486  1.00  3.340          H  
ATOM   2126 3HG2 ILE A 130      24.286  11.073 -11.194  1.00  3.340          H  
ATOM   2127 1HD1 ILE A 130      24.197  14.612  -9.689  1.00  3.340          H  
ATOM   2128 2HD1 ILE A 130      24.878  13.095 -10.299  1.00  3.340          H  
ATOM   2129 3HD1 ILE A 130      24.069  14.215 -11.406  1.00  3.340          H  
ATOM   2130  N   LEU A 131      20.775  10.629 -13.417  1.00  1.820          N  
ATOM   2131  CA  LEU A 131      20.386   9.485 -14.217  1.00  1.960          C  
ATOM   2132  C   LEU A 131      20.512   9.813 -15.698  1.00  2.090          C  
ATOM   2133  O   LEU A 131      20.994   8.997 -16.492  1.00  2.220          O  
ATOM   2134  CB  LEU A 131      18.928   9.143 -13.867  1.00  2.690          C  
ATOM   2135  CG  LEU A 131      18.681   8.581 -12.433  1.00  2.690          C  
ATOM   2136  CD1 LEU A 131      17.194   8.618 -12.134  1.00  2.690          C  
ATOM   2137  CD2 LEU A 131      19.187   7.148 -12.322  1.00  2.690          C  
ATOM   2138  H   LEU A 131      20.092  11.049 -12.795  1.00  2.180          H  
ATOM   2139  HA  LEU A 131      21.043   8.654 -13.988  1.00  2.350          H  
ATOM   2140 1HB  LEU A 131      18.332  10.052 -13.968  1.00  3.230          H  
ATOM   2141 2HB  LEU A 131      18.564   8.411 -14.588  1.00  3.230          H  
ATOM   2142  HG  LEU A 131      19.193   9.195 -11.716  1.00  3.230          H  
ATOM   2143 1HD1 LEU A 131      17.019   8.247 -11.134  1.00  3.230          H  
ATOM   2144 2HD1 LEU A 131      16.835   9.647 -12.193  1.00  3.230          H  
ATOM   2145 3HD1 LEU A 131      16.659   8.011 -12.846  1.00  3.230          H  
ATOM   2146 1HD2 LEU A 131      18.996   6.782 -11.315  1.00  3.230          H  
ATOM   2147 2HD2 LEU A 131      18.665   6.524 -13.040  1.00  3.230          H  
ATOM   2148 3HD2 LEU A 131      20.254   7.108 -12.517  1.00  3.230          H  
ATOM   2149  N   ILE A 132      20.143  11.031 -16.088  1.00  2.180          N  
ATOM   2150  CA  ILE A 132      20.241  11.399 -17.488  1.00  2.500          C  
ATOM   2151  C   ILE A 132      21.694  11.550 -17.935  1.00  2.630          C  
ATOM   2152  O   ILE A 132      22.115  10.927 -18.912  1.00  2.810          O  
ATOM   2153  CB  ILE A 132      19.466  12.705 -17.759  1.00  3.370          C  
ATOM   2154  CG1 ILE A 132      17.954  12.450 -17.533  1.00  3.370          C  
ATOM   2155  CG2 ILE A 132      19.741  13.203 -19.212  1.00  3.370          C  
ATOM   2156  CD1 ILE A 132      17.112  13.709 -17.436  1.00  3.370          C  
ATOM   2157  H   ILE A 132      19.730  11.677 -15.406  1.00  2.620          H  
ATOM   2158  HA  ILE A 132      19.787  10.602 -18.078  1.00  3.000          H  
ATOM   2159  HB  ILE A 132      19.782  13.466 -17.041  1.00  4.050          H  
ATOM   2160 1HG1 ILE A 132      17.577  11.847 -18.356  1.00  4.050          H  
ATOM   2161 2HG1 ILE A 132      17.828  11.886 -16.615  1.00  4.050          H  
ATOM   2162 1HG2 ILE A 132      19.201  14.122 -19.402  1.00  4.050          H  
ATOM   2163 2HG2 ILE A 132      20.802  13.396 -19.358  1.00  4.050          H  
ATOM   2164 3HG2 ILE A 132      19.418  12.440 -19.922  1.00  4.050          H  
ATOM   2165 1HD1 ILE A 132      16.072  13.431 -17.270  1.00  4.050          H  
ATOM   2166 2HD1 ILE A 132      17.464  14.310 -16.595  1.00  4.050          H  
ATOM   2167 3HD1 ILE A 132      17.182  14.288 -18.347  1.00  4.050          H  
ATOM   2168  N   CYS A 133      22.487  12.346 -17.210  1.00  2.630          N  
ATOM   2169  CA  CYS A 133      23.861  12.582 -17.641  1.00  2.930          C  
ATOM   2170  C   CYS A 133      24.764  11.358 -17.537  1.00  2.900          C  
ATOM   2171  O   CYS A 133      25.726  11.237 -18.296  1.00  3.190          O  
ATOM   2172  CB  CYS A 133      24.484  13.750 -16.869  1.00  3.980          C  
ATOM   2173  SG  CYS A 133      24.731  13.465 -15.114  1.00  3.980          S  
ATOM   2174  H   CYS A 133      22.116  12.832 -16.392  1.00  3.160          H  
ATOM   2175  HA  CYS A 133      23.825  12.879 -18.687  1.00  3.520          H  
ATOM   2176 1HB  CYS A 133      25.449  13.993 -17.308  1.00  4.780          H  
ATOM   2177 2HB  CYS A 133      23.845  14.626 -16.973  1.00  4.780          H  
ATOM   2178  HG  CYS A 133      23.414  13.548 -14.795  1.00  4.780          H  
ATOM   2179  N   ARG A 134      24.433  10.411 -16.661  1.00  2.630          N  
ATOM   2180  CA  ARG A 134      25.228   9.206 -16.515  1.00  2.700          C  
ATOM   2181  C   ARG A 134      24.650   8.022 -17.304  1.00  2.670          C  
ATOM   2182  O   ARG A 134      25.075   6.881 -17.098  1.00  2.740          O  
ATOM   2183  CB  ARG A 134      25.373   8.833 -15.049  1.00  3.750          C  
ATOM   2184  CG  ARG A 134      26.117   9.868 -14.202  1.00  3.750          C  
ATOM   2185  CD  ARG A 134      26.260   9.436 -12.803  1.00  3.750          C  
ATOM   2186  NE  ARG A 134      26.901  10.460 -11.981  1.00  3.750          N  
ATOM   2187  CZ  ARG A 134      27.124  10.368 -10.650  1.00  3.750          C  
ATOM   2188  NH1 ARG A 134      26.759   9.289  -9.983  1.00  3.750          N  
ATOM   2189  NH2 ARG A 134      27.710  11.370 -10.015  1.00  3.750          N  
ATOM   2190  H   ARG A 134      23.662  10.561 -16.002  1.00  3.160          H  
ATOM   2191  HA  ARG A 134      26.225   9.414 -16.901  1.00  3.240          H  
ATOM   2192 1HB  ARG A 134      24.384   8.686 -14.614  1.00  4.500          H  
ATOM   2193 2HB  ARG A 134      25.912   7.895 -14.964  1.00  4.500          H  
ATOM   2194 1HG  ARG A 134      27.104  10.049 -14.620  1.00  4.500          H  
ATOM   2195 2HG  ARG A 134      25.550  10.791 -14.198  1.00  4.500          H  
ATOM   2196 1HD  ARG A 134      25.276   9.224 -12.400  1.00  4.500          H  
ATOM   2197 2HD  ARG A 134      26.871   8.535 -12.770  1.00  4.500          H  
ATOM   2198  HE  ARG A 134      27.197  11.308 -12.449  1.00  4.500          H  
ATOM   2199 1HH1 ARG A 134      26.310   8.524 -10.461  1.00  4.500          H  
ATOM   2200 2HH1 ARG A 134      26.928   9.227  -8.989  1.00  4.500          H  
ATOM   2201 1HH2 ARG A 134      27.990  12.197 -10.524  1.00  4.500          H  
ATOM   2202 2HH2 ARG A 134      27.880  11.311  -9.021  1.00  4.500          H  
ATOM   2203  N   ASN A 135      23.689   8.291 -18.200  1.00  2.650          N  
ATOM   2204  CA  ASN A 135      23.040   7.286 -19.044  1.00  2.710          C  
ATOM   2205  C   ASN A 135      22.361   6.102 -18.354  1.00  2.610          C  
ATOM   2206  O   ASN A 135      22.542   4.965 -18.788  1.00  2.740          O  
ATOM   2207  CB  ASN A 135      24.034   6.752 -20.085  1.00  3.770          C  
ATOM   2208  CG  ASN A 135      23.368   5.934 -21.228  1.00  3.770          C  
ATOM   2209  OD1 ASN A 135      22.184   6.127 -21.543  1.00  3.770          O  
ATOM   2210  ND2 ASN A 135      24.132   5.038 -21.837  1.00  3.770          N  
ATOM   2211  H   ASN A 135      23.368   9.258 -18.316  1.00  3.180          H  
ATOM   2212  HA  ASN A 135      22.247   7.808 -19.584  1.00  3.250          H  
ATOM   2213 1HB  ASN A 135      24.577   7.590 -20.521  1.00  4.520          H  
ATOM   2214 2HB  ASN A 135      24.766   6.114 -19.589  1.00  4.520          H  
ATOM   2215 1HD2 ASN A 135      23.759   4.429 -22.573  1.00  4.520          H  
ATOM   2216 2HD2 ASN A 135      25.091   4.938 -21.575  1.00  4.520          H  
ATOM   2217  N   LYS A 136      21.571   6.329 -17.303  1.00  2.430          N  
ATOM   2218  CA  LYS A 136      20.856   5.192 -16.745  1.00  2.400          C  
ATOM   2219  C   LYS A 136      19.456   5.191 -17.394  1.00  2.330          C  
ATOM   2220  O   LYS A 136      18.907   6.272 -17.582  1.00  2.340          O  
ATOM   2221  CB  LYS A 136      20.878   5.214 -15.220  1.00  3.370          C  
ATOM   2222  CG  LYS A 136      22.329   5.172 -14.640  1.00  3.370          C  
ATOM   2223  CD  LYS A 136      23.093   3.857 -15.083  1.00  3.370          C  
ATOM   2224  CE  LYS A 136      24.459   3.678 -14.406  1.00  3.370          C  
ATOM   2225  NZ  LYS A 136      25.430   4.674 -14.891  1.00  3.370          N  
ATOM   2226  H   LYS A 136      21.439   7.278 -16.942  1.00  2.920          H  
ATOM   2227  HA  LYS A 136      21.391   4.343 -17.038  1.00  2.880          H  
ATOM   2228 1HB  LYS A 136      20.400   6.125 -14.871  1.00  4.050          H  
ATOM   2229 2HB  LYS A 136      20.326   4.369 -14.820  1.00  4.050          H  
ATOM   2230 1HG  LYS A 136      22.877   6.048 -15.000  1.00  4.050          H  
ATOM   2231 2HG  LYS A 136      22.283   5.211 -13.552  1.00  4.050          H  
ATOM   2232 1HD  LYS A 136      22.472   2.985 -14.914  1.00  4.050          H  
ATOM   2233 2HD  LYS A 136      23.319   3.913 -16.147  1.00  4.050          H  
ATOM   2234 1HE  LYS A 136      24.359   3.783 -13.334  1.00  4.050          H  
ATOM   2235 2HE  LYS A 136      24.838   2.680 -14.629  1.00  4.050          H  
ATOM   2236 1HZ  LYS A 136      26.350   4.546 -14.446  1.00  4.050          H  
ATOM   2237 2HZ  LYS A 136      25.539   4.571 -15.899  1.00  4.050          H  
ATOM   2238 3HZ  LYS A 136      25.071   5.578 -14.665  1.00  4.050          H  
ATOM   2239  N   PHE A 137      18.844   4.047 -17.836  1.00  2.420          N  
ATOM   2240  CA  PHE A 137      19.092   2.576 -17.734  1.00  2.100          C  
ATOM   2241  C   PHE A 137      18.879   2.073 -16.307  1.00  2.170          C  
ATOM   2242  O   PHE A 137      19.264   0.966 -15.958  1.00  2.370          O  
ATOM   2243  CB  PHE A 137      20.538   2.232 -18.148  1.00  3.070          C  
ATOM   2244  CG  PHE A 137      20.927   0.883 -18.497  1.00  3.070          C  
ATOM   2245  CD1 PHE A 137      20.768   0.444 -19.763  1.00  3.070          C  
ATOM   2246  CD2 PHE A 137      21.538   0.056 -17.581  1.00  3.070          C  
ATOM   2247  CE1 PHE A 137      21.216  -0.775 -20.109  1.00  3.070          C  
ATOM   2248  CE2 PHE A 137      21.974  -1.173 -17.958  1.00  3.070          C  
ATOM   2249  CZ  PHE A 137      21.823  -1.571 -19.189  1.00  3.070          C  
ATOM   2250  H   PHE A 137      18.000   4.256 -18.352  1.00  2.900          H  
ATOM   2251  HA  PHE A 137      18.396   2.058 -18.395  1.00  2.520          H  
ATOM   2252 1HB  PHE A 137      20.882   2.905 -18.943  1.00  3.680          H  
ATOM   2253 2HB  PHE A 137      21.147   2.393 -17.297  1.00  3.680          H  
ATOM   2254  HD1 PHE A 137      20.306   1.095 -20.498  1.00  3.680          H  
ATOM   2255  HD2 PHE A 137      21.679   0.401 -16.556  1.00  3.680          H  
ATOM   2256  HE1 PHE A 137      21.110  -1.115 -21.125  1.00  3.680          H  
ATOM   2257  HE2 PHE A 137      22.460  -1.833 -17.283  1.00  3.680          H  
ATOM   2258  HZ  PHE A 137      22.197  -2.532 -19.454  1.00  3.680          H  
ATOM   2259  N   LEU A 138      18.054   2.799 -15.560  1.00  2.480          N  
ATOM   2260  CA  LEU A 138      17.652   2.435 -14.199  1.00  2.690          C  
ATOM   2261  C   LEU A 138      16.729   1.218 -14.225  1.00  2.410          C  
ATOM   2262  O   LEU A 138      16.639   0.443 -13.268  1.00  2.530          O  
ATOM   2263  CB  LEU A 138      16.985   3.653 -13.527  1.00  3.680          C  
ATOM   2264  CG  LEU A 138      15.567   4.090 -14.052  1.00  3.680          C  
ATOM   2265  CD1 LEU A 138      14.439   3.387 -13.260  1.00  3.680          C  
ATOM   2266  CD2 LEU A 138      15.444   5.585 -13.944  1.00  3.680          C  
ATOM   2267  H   LEU A 138      17.753   3.688 -15.938  1.00  2.980          H  
ATOM   2268  HA  LEU A 138      18.547   2.172 -13.632  1.00  3.230          H  
ATOM   2269 1HB  LEU A 138      16.895   3.449 -12.462  1.00  4.420          H  
ATOM   2270 2HB  LEU A 138      17.650   4.500 -13.646  1.00  4.420          H  
ATOM   2271  HG  LEU A 138      15.467   3.808 -15.093  1.00  4.420          H  
ATOM   2272 1HD1 LEU A 138      13.476   3.709 -13.652  1.00  4.420          H  
ATOM   2273 2HD1 LEU A 138      14.495   2.319 -13.330  1.00  4.420          H  
ATOM   2274 3HD1 LEU A 138      14.513   3.667 -12.225  1.00  4.420          H  
ATOM   2275 1HD2 LEU A 138      14.473   5.899 -14.324  1.00  4.420          H  
ATOM   2276 2HD2 LEU A 138      15.533   5.880 -12.920  1.00  4.420          H  
ATOM   2277 3HD2 LEU A 138      16.233   6.063 -14.530  1.00  4.420          H  
ATOM   2278  N   LEU A 139      16.013   1.064 -15.331  1.00  2.390          N  
ATOM   2279  CA  LEU A 139      15.053   0.000 -15.466  1.00  2.500          C  
ATOM   2280  C   LEU A 139      15.715  -1.336 -15.732  1.00  2.460          C  
ATOM   2281  O   LEU A 139      15.069  -2.379 -15.603  1.00  2.610          O  
ATOM   2282  CB  LEU A 139      14.095   0.310 -16.622  1.00  3.460          C  
ATOM   2283  CG  LEU A 139      13.171   1.556 -16.462  1.00  3.460          C  
ATOM   2284  CD1 LEU A 139      12.424   1.782 -17.763  1.00  3.460          C  
ATOM   2285  CD2 LEU A 139      12.182   1.342 -15.324  1.00  3.460          C  
ATOM   2286  H   LEU A 139      16.117   1.724 -16.084  1.00  2.870          H  
ATOM   2287  HA  LEU A 139      14.501  -0.074 -14.541  1.00  3.000          H  
ATOM   2288 1HB  LEU A 139      14.687   0.447 -17.523  1.00  4.150          H  
ATOM   2289 2HB  LEU A 139      13.453  -0.559 -16.772  1.00  4.150          H  
ATOM   2290  HG  LEU A 139      13.772   2.434 -16.256  1.00  4.150          H  
ATOM   2291 1HD1 LEU A 139      11.783   2.658 -17.665  1.00  4.150          H  
ATOM   2292 2HD1 LEU A 139      13.137   1.947 -18.571  1.00  4.150          H  
ATOM   2293 3HD1 LEU A 139      11.814   0.910 -17.991  1.00  4.150          H  
ATOM   2294 1HD2 LEU A 139      11.544   2.220 -15.238  1.00  4.150          H  
ATOM   2295 2HD2 LEU A 139      11.569   0.465 -15.535  1.00  4.150          H  
ATOM   2296 3HD2 LEU A 139      12.702   1.197 -14.394  1.00  4.150          H  
ATOM   2297  N   LYS A 140      16.994  -1.339 -16.112  1.00  2.490          N  
ATOM   2298  CA  LYS A 140      17.615  -2.611 -16.405  1.00  2.750          C  
ATOM   2299  C   LYS A 140      17.952  -3.329 -15.104  1.00  2.530          C  
ATOM   2300  O   LYS A 140      17.710  -4.538 -14.980  1.00  2.470          O  
ATOM   2301  CB  LYS A 140      18.796  -2.405 -17.325  1.00  3.750          C  
ATOM   2302  CG  LYS A 140      18.479  -2.667 -18.832  1.00  3.750          C  
ATOM   2303  CD  LYS A 140      17.718  -1.502 -19.515  1.00  3.750          C  
ATOM   2304  CE  LYS A 140      17.770  -1.662 -21.064  1.00  3.750          C  
ATOM   2305  NZ  LYS A 140      17.064  -0.559 -21.825  1.00  3.750          N  
ATOM   2306  H   LYS A 140      17.550  -0.479 -16.164  1.00  2.990          H  
ATOM   2307  HA  LYS A 140      16.894  -3.231 -16.936  1.00  3.300          H  
ATOM   2308 1HB  LYS A 140      19.094  -1.367 -17.249  1.00  4.500          H  
ATOM   2309 2HB  LYS A 140      19.638  -2.994 -17.005  1.00  4.500          H  
ATOM   2310 1HG  LYS A 140      19.386  -2.876 -19.371  1.00  4.500          H  
ATOM   2311 2HG  LYS A 140      17.852  -3.556 -18.898  1.00  4.500          H  
ATOM   2312 1HD  LYS A 140      16.676  -1.510 -19.190  1.00  4.500          H  
ATOM   2313 2HD  LYS A 140      18.156  -0.552 -19.229  1.00  4.500          H  
ATOM   2314 1HE  LYS A 140      18.807  -1.667 -21.369  1.00  4.500          H  
ATOM   2315 2HE  LYS A 140      17.325  -2.613 -21.334  1.00  4.500          H  
ATOM   2316 1HZ  LYS A 140      17.173  -0.718 -22.846  1.00  4.500          H  
ATOM   2317 2HZ  LYS A 140      16.093  -0.542 -21.592  1.00  4.500          H  
ATOM   2318 3HZ  LYS A 140      17.464   0.341 -21.631  1.00  4.500          H  
ATOM   2319  N   ASN A 141      18.454  -2.589 -14.108  1.00  2.760          N  
ATOM   2320  CA  ASN A 141      18.701  -3.192 -12.809  1.00  2.930          C  
ATOM   2321  C   ASN A 141      17.409  -3.428 -12.053  1.00  2.710          C  
ATOM   2322  O   ASN A 141      17.321  -4.340 -11.227  1.00  2.740          O  
ATOM   2323  CB  ASN A 141      19.623  -2.329 -11.998  1.00  4.030          C  
ATOM   2324  CG  ASN A 141      19.189  -0.972 -12.013  1.00  4.030          C  
ATOM   2325  OD1 ASN A 141      19.322  -0.347 -13.075  1.00  4.030          O  
ATOM   2326  ND2 ASN A 141      18.671  -0.488 -10.952  1.00  4.030          N  
ATOM   2327  H   ASN A 141      18.672  -1.600 -14.252  1.00  3.310          H  
ATOM   2328  HA  ASN A 141      19.158  -4.170 -12.956  1.00  3.520          H  
ATOM   2329 1HB  ASN A 141      19.586  -2.691 -10.980  1.00  4.840          H  
ATOM   2330 2HB  ASN A 141      20.618  -2.361 -12.308  1.00  4.840          H  
ATOM   2331 1HD2 ASN A 141      18.326   0.451 -10.938  1.00  4.840          H  
ATOM   2332 2HD2 ASN A 141      18.579  -1.057 -10.135  1.00  4.840          H  
ATOM   2333  N   LYS A 142      16.378  -2.645 -12.369  1.00  2.760          N  
ATOM   2334  CA  LYS A 142      15.106  -2.831 -11.723  1.00  2.840          C  
ATOM   2335  C   LYS A 142      14.536  -4.193 -12.130  1.00  2.840          C  
ATOM   2336  O   LYS A 142      14.186  -4.988 -11.258  1.00  2.870          O  
ATOM   2337  CB  LYS A 142      14.149  -1.703 -12.115  1.00  3.940          C  
ATOM   2338  CG  LYS A 142      12.806  -1.690 -11.414  1.00  3.940          C  
ATOM   2339  CD  LYS A 142      11.963  -0.486 -11.868  1.00  3.940          C  
ATOM   2340  CE  LYS A 142      10.632  -0.424 -11.126  1.00  3.940          C  
ATOM   2341  NZ  LYS A 142       9.759   0.703 -11.597  1.00  3.940          N  
ATOM   2342  H   LYS A 142      16.491  -1.852 -13.007  1.00  3.310          H  
ATOM   2343  HA  LYS A 142      15.247  -2.822 -10.643  1.00  3.410          H  
ATOM   2344 1HB  LYS A 142      14.634  -0.743 -11.963  1.00  4.730          H  
ATOM   2345 2HB  LYS A 142      13.932  -1.796 -13.170  1.00  4.730          H  
ATOM   2346 1HG  LYS A 142      12.267  -2.615 -11.646  1.00  4.730          H  
ATOM   2347 2HG  LYS A 142      12.964  -1.637 -10.336  1.00  4.730          H  
ATOM   2348 1HD  LYS A 142      12.521   0.439 -11.695  1.00  4.730          H  
ATOM   2349 2HD  LYS A 142      11.766  -0.579 -12.934  1.00  4.730          H  
ATOM   2350 1HE  LYS A 142      10.101  -1.365 -11.259  1.00  4.730          H  
ATOM   2351 2HE  LYS A 142      10.839  -0.281 -10.066  1.00  4.730          H  
ATOM   2352 1HZ  LYS A 142       8.901   0.705 -11.061  1.00  4.730          H  
ATOM   2353 2HZ  LYS A 142      10.236   1.584 -11.466  1.00  4.730          H  
ATOM   2354 3HZ  LYS A 142       9.531   0.585 -12.573  1.00  4.730          H  
ATOM   2355  N   GLN A 143      14.516  -4.477 -13.450  1.00  3.310          N  
ATOM   2356  CA  GLN A 143      13.926  -5.701 -14.015  1.00  3.760          C  
ATOM   2357  C   GLN A 143      14.704  -7.029 -13.916  1.00  3.800          C  
ATOM   2358  O   GLN A 143      14.097  -8.051 -13.617  1.00  3.670          O  
ATOM   2359  CB  GLN A 143      13.628  -5.454 -15.502  1.00  5.080          C  
ATOM   2360  CG  GLN A 143      12.486  -4.466 -15.787  1.00  5.080          C  
ATOM   2361  CD  GLN A 143      11.110  -5.061 -15.507  1.00  5.080          C  
ATOM   2362  OE1 GLN A 143      10.756  -6.085 -16.097  1.00  5.080          O  
ATOM   2363  NE2 GLN A 143      10.345  -4.444 -14.625  1.00  5.080          N  
ATOM   2364  H   GLN A 143      14.864  -3.772 -14.106  1.00  3.970          H  
ATOM   2365  HA  GLN A 143      12.982  -5.854 -13.500  1.00  4.510          H  
ATOM   2366 1HB  GLN A 143      14.529  -5.062 -15.983  1.00  6.100          H  
ATOM   2367 2HB  GLN A 143      13.387  -6.401 -15.983  1.00  6.100          H  
ATOM   2368 1HG  GLN A 143      12.618  -3.593 -15.144  1.00  6.100          H  
ATOM   2369 2HG  GLN A 143      12.530  -4.166 -16.833  1.00  6.100          H  
ATOM   2370 1HE2 GLN A 143       9.440  -4.807 -14.398  1.00  6.100          H  
ATOM   2371 2HE2 GLN A 143      10.676  -3.625 -14.158  1.00  6.100          H  
ATOM   2372  N   ALA A 144      16.014  -7.061 -14.184  1.00  4.170          N  
ATOM   2373  CA  ALA A 144      16.721  -8.363 -14.190  1.00  4.340          C  
ATOM   2374  C   ALA A 144      16.685  -9.044 -12.801  1.00  4.110          C  
ATOM   2375  O   ALA A 144      16.763  -8.328 -11.799  1.00  4.230          O  
ATOM   2376  CB  ALA A 144      18.159  -8.177 -14.629  1.00  6.010          C  
ATOM   2377  H   ALA A 144      16.522  -6.200 -14.422  1.00  5.000          H  
ATOM   2378  HA  ALA A 144      16.222  -8.987 -14.917  1.00  5.210          H  
ATOM   2379 1HB  ALA A 144      18.664  -9.138 -14.673  1.00  7.210          H  
ATOM   2380 2HB  ALA A 144      18.171  -7.712 -15.614  1.00  7.210          H  
ATOM   2381 3HB  ALA A 144      18.662  -7.534 -13.913  1.00  7.210          H  
ATOM   2382  N   ASP A 145      16.634 -10.411 -12.688  1.00  4.200          N  
ATOM   2383  CA  ASP A 145      16.579 -11.425 -13.789  1.00  4.570          C  
ATOM   2384  C   ASP A 145      15.357 -11.427 -14.704  1.00  4.670          C  
ATOM   2385  O   ASP A 145      14.226 -11.209 -14.278  1.00  4.980          O  
ATOM   2386  CB  ASP A 145      16.731 -12.886 -13.305  1.00  6.250          C  
ATOM   2387  CG  ASP A 145      18.168 -13.368 -13.011  1.00  6.250          C  
ATOM   2388  OD1 ASP A 145      19.085 -12.655 -13.289  1.00  6.250          O  
ATOM   2389  OD2 ASP A 145      18.331 -14.517 -12.602  1.00  6.250          O  
ATOM   2390  H   ASP A 145      16.637 -10.751 -11.718  1.00  5.040          H  
ATOM   2391  HA  ASP A 145      17.439 -11.233 -14.430  1.00  5.480          H  
ATOM   2392 1HB  ASP A 145      16.156 -13.005 -12.401  1.00  7.500          H  
ATOM   2393 2HB  ASP A 145      16.282 -13.556 -14.050  1.00  7.500          H  
ATOM   2394  N   ARG A 146      15.632 -11.748 -15.966  1.00  4.840          N  
ATOM   2395  CA  ARG A 146      14.664 -11.896 -17.047  1.00  5.450          C  
ATOM   2396  C   ARG A 146      13.765 -13.108 -16.783  1.00  5.470          C  
ATOM   2397  O   ARG A 146      14.209 -14.098 -16.199  1.00  5.730          O  
ATOM   2398  CB  ARG A 146      15.403 -12.080 -18.372  1.00  7.390          C  
ATOM   2399  CG  ARG A 146      14.574 -11.999 -19.640  1.00  7.390          C  
ATOM   2400  CD  ARG A 146      15.411 -12.047 -20.876  1.00  7.390          C  
ATOM   2401  NE  ARG A 146      14.560 -12.079 -22.064  1.00  7.390          N  
ATOM   2402  CZ  ARG A 146      14.977 -12.111 -23.354  1.00  7.390          C  
ATOM   2403  NH1 ARG A 146      16.257 -12.106 -23.668  1.00  7.390          N  
ATOM   2404  NH2 ARG A 146      14.070 -12.149 -24.322  1.00  7.390          N  
ATOM   2405  H   ARG A 146      16.607 -11.890 -16.190  1.00  5.810          H  
ATOM   2406  HA  ARG A 146      14.051 -10.995 -17.095  1.00  6.540          H  
ATOM   2407 1HB  ARG A 146      16.212 -11.377 -18.448  1.00  8.860          H  
ATOM   2408 2HB  ARG A 146      15.842 -13.077 -18.378  1.00  8.860          H  
ATOM   2409 1HG  ARG A 146      13.880 -12.817 -19.699  1.00  8.860          H  
ATOM   2410 2HG  ARG A 146      14.025 -11.059 -19.648  1.00  8.860          H  
ATOM   2411 1HD  ARG A 146      16.045 -11.155 -20.925  1.00  8.860          H  
ATOM   2412 2HD  ARG A 146      16.036 -12.941 -20.867  1.00  8.860          H  
ATOM   2413  HE  ARG A 146      13.560 -12.093 -21.904  1.00  8.860          H  
ATOM   2414 1HH1 ARG A 146      16.993 -12.063 -22.947  1.00  8.860          H  
ATOM   2415 2HH1 ARG A 146      16.537 -12.128 -24.634  1.00  8.860          H  
ATOM   2416 1HH2 ARG A 146      13.084 -12.152 -24.093  1.00  8.860          H  
ATOM   2417 2HH2 ARG A 146      14.361 -12.172 -25.288  1.00  8.860          H  
ATOM   2418  N   SER A 147      12.512 -13.050 -17.240  1.00  5.640          N  
ATOM   2419  CA  SER A 147      11.549 -14.146 -17.075  1.00  6.020          C  
ATOM   2420  C   SER A 147      11.918 -15.427 -17.822  1.00  6.380          C  
ATOM   2421  O   SER A 147      11.468 -16.519 -17.479  1.00  6.510          O  
ATOM   2422  CB  SER A 147      10.185 -13.678 -17.526  1.00  8.280          C  
ATOM   2423  OG  SER A 147      10.186 -13.418 -18.902  1.00  8.280          O  
ATOM   2424  H   SER A 147      12.197 -12.225 -17.732  1.00  6.770          H  
ATOM   2425  HA  SER A 147      11.508 -14.396 -16.023  1.00  7.220          H  
ATOM   2426 1HB  SER A 147       9.444 -14.443 -17.295  1.00  9.930          H  
ATOM   2427 2HB  SER A 147       9.906 -12.779 -16.978  1.00  9.930          H  
ATOM   2428  HG  SER A 147       9.280 -13.180 -19.127  1.00  9.930          H  
ATOM   2429  N   SER A 148      12.797 -15.287 -18.797  1.00  6.910          N  
ATOM   2430  CA  SER A 148      13.299 -16.368 -19.631  1.00  7.570          C  
ATOM   2431  C   SER A 148      14.564 -16.993 -19.046  1.00  7.540          C  
ATOM   2432  O   SER A 148      15.189 -17.852 -19.680  1.00  8.040          O  
ATOM   2433  CB  SER A 148      13.598 -15.875 -21.038  1.00 10.330          C  
ATOM   2434  OG  SER A 148      12.438 -15.434 -21.695  1.00 10.330          O  
ATOM   2435  H   SER A 148      13.097 -14.352 -18.989  1.00  8.290          H  
ATOM   2436  HA  SER A 148      12.531 -17.139 -19.686  1.00  9.080          H  
ATOM   2437 1HB  SER A 148      14.322 -15.066 -20.991  1.00 12.400          H  
ATOM   2438 2HB  SER A 148      14.052 -16.682 -21.610  1.00 12.400          H  
ATOM   2439  HG  SER A 148      12.692 -15.289 -22.608  1.00 12.400          H  
ATOM   2440  N   CYS A 149      14.992 -16.522 -17.877  1.00  7.210          N  
ATOM   2441  CA  CYS A 149      16.193 -17.026 -17.240  1.00  7.440          C  
ATOM   2442  C   CYS A 149      16.095 -18.489 -16.843  1.00  7.090          C  
ATOM   2443  O   CYS A 149      15.244 -18.863 -16.037  1.00  6.670          O  
ATOM   2444  CB  CYS A 149      16.464 -16.214 -15.971  1.00 10.320          C  
ATOM   2445  SG  CYS A 149      17.938 -16.694 -15.063  1.00 10.320          S  
ATOM   2446  H   CYS A 149      14.461 -15.798 -17.390  1.00  8.650          H  
ATOM   2447  HA  CYS A 149      17.021 -16.923 -17.930  1.00  8.930          H  
ATOM   2448 1HB  CYS A 149      16.545 -15.174 -16.225  1.00 12.390          H  
ATOM   2449 2HB  CYS A 149      15.609 -16.304 -15.299  1.00 12.390          H  
ATOM   2450  HG  CYS A 149      17.885 -15.717 -14.110  1.00 12.390          H  
ATOM   2451  N   HIS A 150      16.999 -19.299 -17.393  1.00  7.510          N  
ATOM   2452  CA  HIS A 150      17.100 -20.727 -17.124  1.00  7.470          C  
ATOM   2453  C   HIS A 150      18.577 -21.052 -17.007  1.00  7.410          C  
ATOM   2454  O   HIS A 150      19.404 -20.412 -17.660  1.00  7.840          O  
ATOM   2455  CB  HIS A 150      16.475 -21.590 -18.236  1.00 10.470          C  
ATOM   2456  CG  HIS A 150      14.988 -21.423 -18.434  1.00 10.470          C  
ATOM   2457  ND1 HIS A 150      14.448 -20.399 -19.166  1.00 10.470          N  
ATOM   2458  CD2 HIS A 150      13.942 -22.161 -17.994  1.00 10.470          C  
ATOM   2459  CE1 HIS A 150      13.135 -20.500 -19.166  1.00 10.470          C  
ATOM   2460  NE2 HIS A 150      12.797 -21.567 -18.465  1.00 10.470          N  
ATOM   2461  H   HIS A 150      17.660 -18.902 -18.046  1.00  9.010          H  
ATOM   2462  HA  HIS A 150      16.618 -20.971 -16.178  1.00  8.960          H  
ATOM   2463 1HB  HIS A 150      16.963 -21.357 -19.182  1.00 12.570          H  
ATOM   2464 2HB  HIS A 150      16.670 -22.640 -18.025  1.00 12.570          H  
ATOM   2465  HD1 HIS A 150      14.947 -19.599 -19.539  1.00 12.570          H  
ATOM   2466  HD2 HIS A 150      13.877 -23.062 -17.385  1.00 12.570          H  
ATOM   2467  HE1 HIS A 150      12.530 -19.768 -19.696  1.00 12.570          H  
ATOM   2468  N   PHE A 151      18.922 -22.051 -16.210  1.00  7.190          N  
ATOM   2469  CA  PHE A 151      20.321 -22.422 -16.083  1.00  7.480          C  
ATOM   2470  C   PHE A 151      20.495 -23.873 -15.683  1.00  7.500          C  
ATOM   2471  O   PHE A 151      19.557 -24.529 -15.216  1.00  7.410          O  
ATOM   2472  CB  PHE A 151      20.994 -21.477 -15.099  1.00 10.360          C  
ATOM   2473  CG  PHE A 151      20.443 -21.522 -13.723  1.00 10.360          C  
ATOM   2474  CD1 PHE A 151      21.048 -22.275 -12.757  1.00 10.360          C  
ATOM   2475  CD2 PHE A 151      19.300 -20.804 -13.393  1.00 10.360          C  
ATOM   2476  CE1 PHE A 151      20.559 -22.308 -11.487  1.00 10.360          C  
ATOM   2477  CE2 PHE A 151      18.796 -20.845 -12.119  1.00 10.360          C  
ATOM   2478  CZ  PHE A 151      19.434 -21.601 -11.159  1.00 10.360          C  
ATOM   2479  H   PHE A 151      18.223 -22.551 -15.679  1.00  8.630          H  
ATOM   2480  HA  PHE A 151      20.798 -22.283 -17.055  1.00  8.980          H  
ATOM   2481 1HB  PHE A 151      22.057 -21.693 -15.040  1.00 12.430          H  
ATOM   2482 2HB  PHE A 151      20.897 -20.466 -15.468  1.00 12.430          H  
ATOM   2483  HD1 PHE A 151      21.931 -22.833 -13.012  1.00 12.430          H  
ATOM   2484  HD2 PHE A 151      18.811 -20.192 -14.156  1.00 12.430          H  
ATOM   2485  HE1 PHE A 151      21.060 -22.894 -10.738  1.00 12.430          H  
ATOM   2486  HE2 PHE A 151      17.892 -20.276 -11.864  1.00 12.430          H  
ATOM   2487  HZ  PHE A 151      19.043 -21.634 -10.141  1.00 12.430          H  
ATOM   2488  N   LEU A 152      21.716 -24.378 -15.821  1.00  7.910          N  
ATOM   2489  CA  LEU A 152      21.977 -25.768 -15.484  1.00  8.320          C  
ATOM   2490  C   LEU A 152      22.174 -26.019 -14.005  1.00  8.660          C  
ATOM   2491  O   LEU A 152      23.284 -26.268 -13.535  1.00  9.270          O  
ATOM   2492  CB  LEU A 152      23.212 -26.266 -16.250  1.00 11.480          C  
ATOM   2493  CG  LEU A 152      23.550 -27.781 -16.137  1.00 11.480          C  
ATOM   2494  CD1 LEU A 152      22.431 -28.635 -16.681  1.00 11.480          C  
ATOM   2495  CD2 LEU A 152      24.824 -28.047 -16.881  1.00 11.480          C  
ATOM   2496  H   LEU A 152      22.459 -23.802 -16.188  1.00  9.490          H  
ATOM   2497  HA  LEU A 152      21.108 -26.337 -15.804  1.00  9.980          H  
ATOM   2498 1HB  LEU A 152      23.071 -26.044 -17.308  1.00 13.780          H  
ATOM   2499 2HB  LEU A 152      24.080 -25.709 -15.898  1.00 13.780          H  
ATOM   2500  HG  LEU A 152      23.686 -28.042 -15.122  1.00 13.780          H  
ATOM   2501 1HD1 LEU A 152      22.714 -29.680 -16.582  1.00 13.780          H  
ATOM   2502 2HD1 LEU A 152      21.516 -28.473 -16.128  1.00 13.780          H  
ATOM   2503 3HD1 LEU A 152      22.268 -28.393 -17.720  1.00 13.780          H  
ATOM   2504 1HD2 LEU A 152      25.073 -29.099 -16.795  1.00 13.780          H  
ATOM   2505 2HD2 LEU A 152      24.690 -27.787 -17.927  1.00 13.780          H  
ATOM   2506 3HD2 LEU A 152      25.627 -27.446 -16.454  1.00 13.780          H  
ATOM   2507  N   LEU A 153      21.078 -25.961 -13.275  1.00  8.520          N  
ATOM   2508  CA  LEU A 153      21.127 -26.195 -11.848  1.00  9.130          C  
ATOM   2509  C   LEU A 153      21.508 -27.627 -11.538  1.00  9.670          C  
ATOM   2510  O   LEU A 153      20.855 -28.579 -11.977  1.00 10.270          O  
ATOM   2511  CB  LEU A 153      19.779 -25.908 -11.175  1.00 12.540          C  
ATOM   2512  CG  LEU A 153      19.723 -26.146  -9.608  1.00 12.540          C  
ATOM   2513  CD1 LEU A 153      20.648 -25.162  -8.853  1.00 12.540          C  
ATOM   2514  CD2 LEU A 153      18.292 -25.988  -9.149  1.00 12.540          C  
ATOM   2515  H   LEU A 153      20.213 -25.706 -13.763  1.00 10.220          H  
ATOM   2516  HA  LEU A 153      21.873 -25.532 -11.430  1.00 10.960          H  
ATOM   2517 1HB  LEU A 153      19.494 -24.886 -11.378  1.00 15.050          H  
ATOM   2518 2HB  LEU A 153      19.032 -26.559 -11.629  1.00 15.050          H  
ATOM   2519  HG  LEU A 153      20.055 -27.154  -9.382  1.00 15.050          H  
ATOM   2520 1HD1 LEU A 153      20.586 -25.359  -7.781  1.00 15.050          H  
ATOM   2521 2HD1 LEU A 153      21.679 -25.281  -9.163  1.00 15.050          H  
ATOM   2522 3HD1 LEU A 153      20.331 -24.145  -9.042  1.00 15.050          H  
ATOM   2523 1HD2 LEU A 153      18.229 -26.168  -8.074  1.00 15.050          H  
ATOM   2524 2HD2 LEU A 153      17.947 -24.975  -9.367  1.00 15.050          H  
ATOM   2525 3HD2 LEU A 153      17.661 -26.707  -9.673  1.00 15.050          H  
ATOM   2526  N   PHE A 154      22.490 -27.802 -10.671  1.00  9.670          N  
ATOM   2527  CA  PHE A 154      22.907 -29.127 -10.277  1.00 10.350          C  
ATOM   2528  C   PHE A 154      22.007 -29.603  -9.162  1.00 10.940          C  
ATOM   2529  O   PHE A 154      22.400 -29.642  -7.982  1.00 11.530          O  
ATOM   2530  CB  PHE A 154      24.346 -29.110  -9.797  1.00 14.220          C  
ATOM   2531  CG  PHE A 154      25.063 -30.423  -9.649  1.00 14.220          C  
ATOM   2532  CD1 PHE A 154      24.448 -31.669  -9.859  1.00 14.220          C  
ATOM   2533  CD2 PHE A 154      26.400 -30.402  -9.306  1.00 14.220          C  
ATOM   2534  CE1 PHE A 154      25.162 -32.819  -9.715  1.00 14.220          C  
ATOM   2535  CE2 PHE A 154      27.104 -31.560  -9.166  1.00 14.220          C  
ATOM   2536  CZ  PHE A 154      26.484 -32.767  -9.370  1.00 14.220          C  
ATOM   2537  H   PHE A 154      22.992 -26.996 -10.331  1.00 11.600          H  
ATOM   2538  HA  PHE A 154      22.798 -29.794 -11.133  1.00 12.420          H  
ATOM   2539 1HB  PHE A 154      24.943 -28.456 -10.430  1.00 17.060          H  
ATOM   2540 2HB  PHE A 154      24.312 -28.702  -8.850  1.00 17.060          H  
ATOM   2541  HD1 PHE A 154      23.413 -31.741 -10.141  1.00 17.060          H  
ATOM   2542  HD2 PHE A 154      26.897 -29.445  -9.146  1.00 17.060          H  
ATOM   2543  HE1 PHE A 154      24.683 -33.781  -9.880  1.00 17.060          H  
ATOM   2544  HE2 PHE A 154      28.161 -31.533  -8.897  1.00 17.060          H  
ATOM   2545  HZ  PHE A 154      27.054 -33.689  -9.265  1.00 17.060          H  
ATOM   2546  N   TYR A 155      20.804 -29.975  -9.584  1.00 10.940          N  
ATOM   2547  CA  TYR A 155      19.681 -30.417  -8.764  1.00 11.550          C  
ATOM   2548  C   TYR A 155      20.040 -31.641  -7.940  1.00 12.280          C  
ATOM   2549  O   TYR A 155      19.442 -31.898  -6.897  1.00 12.980          O  
ATOM   2550  CB  TYR A 155      18.491 -30.721  -9.675  1.00 15.930          C  
ATOM   2551  CG  TYR A 155      18.729 -31.945 -10.545  1.00 15.930          C  
ATOM   2552  CD1 TYR A 155      18.356 -33.211 -10.106  1.00 15.930          C  
ATOM   2553  CD2 TYR A 155      19.351 -31.797 -11.780  1.00 15.930          C  
ATOM   2554  CE1 TYR A 155      18.610 -34.312 -10.894  1.00 15.930          C  
ATOM   2555  CE2 TYR A 155      19.603 -32.896 -12.559  1.00 15.930          C  
ATOM   2556  CZ  TYR A 155      19.238 -34.149 -12.123  1.00 15.930          C  
ATOM   2557  OH  TYR A 155      19.497 -35.247 -12.906  1.00 15.930          O  
ATOM   2558  H   TYR A 155      20.655 -29.846 -10.591  1.00 13.130          H  
ATOM   2559  HA  TYR A 155      19.411 -29.611  -8.081  1.00 13.860          H  
ATOM   2560 1HB  TYR A 155      17.597 -30.888  -9.076  1.00 19.110          H  
ATOM   2561 2HB  TYR A 155      18.305 -29.865 -10.327  1.00 19.110          H  
ATOM   2562  HD1 TYR A 155      17.870 -33.336  -9.136  1.00 19.110          H  
ATOM   2563  HD2 TYR A 155      19.647 -30.809 -12.132  1.00 19.110          H  
ATOM   2564  HE1 TYR A 155      18.324 -35.306 -10.551  1.00 19.110          H  
ATOM   2565  HE2 TYR A 155      20.095 -32.774 -13.523  1.00 19.110          H  
ATOM   2566  HH  TYR A 155      19.932 -34.967 -13.716  1.00 19.110          H  
ATOM   2567  N   GLY A 156      21.028 -32.389  -8.426  1.00 12.280          N  
ATOM   2568  CA  GLY A 156      21.524 -33.585  -7.782  1.00 13.000          C  
ATOM   2569  C   GLY A 156      22.094 -33.287  -6.400  1.00 13.210          C  
ATOM   2570  O   GLY A 156      22.053 -34.152  -5.521  1.00 13.600          O  
ATOM   2571  H   GLY A 156      21.447 -32.093  -9.291  1.00 14.740          H  
ATOM   2572 1HA  GLY A 156      20.718 -34.310  -7.698  1.00 15.600          H  
ATOM   2573 2HA  GLY A 156      22.297 -34.034  -8.404  1.00 15.600          H  
ATOM   2574  N   VAL A 157      22.677 -32.088  -6.206  1.00 13.130          N  
ATOM   2575  CA  VAL A 157      23.244 -31.754  -4.909  1.00 13.700          C  
ATOM   2576  C   VAL A 157      22.778 -30.388  -4.367  1.00 13.850          C  
ATOM   2577  O   VAL A 157      23.035 -30.079  -3.205  1.00 14.280          O  
ATOM   2578  CB  VAL A 157      24.793 -31.799  -4.953  1.00 18.950          C  
ATOM   2579  CG1 VAL A 157      25.272 -33.197  -5.332  1.00 18.950          C  
ATOM   2580  CG2 VAL A 157      25.316 -30.796  -5.920  1.00 18.950          C  
ATOM   2581  H   VAL A 157      22.702 -31.391  -6.951  1.00 15.760          H  
ATOM   2582  HA  VAL A 157      22.917 -32.514  -4.197  1.00 16.440          H  
ATOM   2583  HB  VAL A 157      25.179 -31.581  -3.959  1.00 22.740          H  
ATOM   2584 1HG1 VAL A 157      26.360 -33.224  -5.333  1.00 22.740          H  
ATOM   2585 2HG1 VAL A 157      24.888 -33.915  -4.608  1.00 22.740          H  
ATOM   2586 3HG1 VAL A 157      24.910 -33.451  -6.324  1.00 22.740          H  
ATOM   2587 1HG2 VAL A 157      26.403 -30.828  -5.938  1.00 22.740          H  
ATOM   2588 2HG2 VAL A 157      24.931 -31.023  -6.899  1.00 22.740          H  
ATOM   2589 3HG2 VAL A 157      24.994 -29.819  -5.618  1.00 22.740          H  
ATOM   2590  N   GLY A 158      22.104 -29.563  -5.193  1.00 13.650          N  
ATOM   2591  CA  GLY A 158      21.708 -28.219  -4.761  1.00 13.820          C  
ATOM   2592  C   GLY A 158      22.883 -27.236  -4.833  1.00 13.560          C  
ATOM   2593  O   GLY A 158      23.052 -26.376  -3.968  1.00 13.880          O  
ATOM   2594  H   GLY A 158      21.916 -29.839  -6.152  1.00 16.380          H  
ATOM   2595 1HA  GLY A 158      20.897 -27.864  -5.398  1.00 16.580          H  
ATOM   2596 2HA  GLY A 158      21.325 -28.263  -3.744  1.00 16.580          H  
ATOM   2597  N   CYS A 159      23.731 -27.425  -5.839  1.00 13.150          N  
ATOM   2598  CA  CYS A 159      24.936 -26.617  -6.043  1.00 13.080          C  
ATOM   2599  C   CYS A 159      24.554 -25.162  -6.328  1.00 13.080          C  
ATOM   2600  O   CYS A 159      23.621 -24.895  -7.092  1.00 12.930          O  
ATOM   2601  CB  CYS A 159      25.756 -27.176  -7.195  1.00 18.340          C  
ATOM   2602  SG  CYS A 159      27.326 -26.444  -7.489  1.00 18.340          S  
ATOM   2603  H   CYS A 159      23.464 -28.135  -6.526  1.00 15.780          H  
ATOM   2604  HA  CYS A 159      25.537 -26.655  -5.134  1.00 15.700          H  
ATOM   2605 1HB  CYS A 159      25.889 -28.239  -7.086  1.00 22.010          H  
ATOM   2606 2HB  CYS A 159      25.195 -26.991  -8.075  1.00 22.010          H  
ATOM   2607  HG  CYS A 159      26.868 -25.234  -7.805  1.00 22.010          H  
ATOM   2608  N   ASP A 160      25.267 -24.199  -5.745  1.00 13.410          N  
ATOM   2609  CA  ASP A 160      24.912 -22.796  -5.989  1.00 13.650          C  
ATOM   2610  C   ASP A 160      25.452 -22.294  -7.339  1.00 13.140          C  
ATOM   2611  O   ASP A 160      26.476 -21.601  -7.419  1.00 13.310          O  
ATOM   2612  CB  ASP A 160      25.406 -21.908  -4.843  1.00 19.010          C  
ATOM   2613  CG  ASP A 160      24.835 -20.468  -4.880  1.00 19.010          C  
ATOM   2614  OD1 ASP A 160      24.005 -20.196  -5.704  1.00 19.010          O  
ATOM   2615  OD2 ASP A 160      25.189 -19.685  -4.012  1.00 19.010          O  
ATOM   2616  H   ASP A 160      26.021 -24.438  -5.117  1.00 16.090          H  
ATOM   2617  HA  ASP A 160      23.824 -22.723  -6.020  1.00 16.380          H  
ATOM   2618 1HB  ASP A 160      25.124 -22.365  -3.895  1.00 22.820          H  
ATOM   2619 2HB  ASP A 160      26.496 -21.850  -4.868  1.00 22.820          H  
ATOM   2620  N   ILE A 161      24.746 -22.709  -8.387  1.00 12.690          N  
ATOM   2621  CA  ILE A 161      25.049 -22.446  -9.794  1.00 12.330          C  
ATOM   2622  C   ILE A 161      24.585 -21.030 -10.151  1.00 12.960          C  
ATOM   2623  O   ILE A 161      23.484 -20.663  -9.752  1.00 13.390          O  
ATOM   2624  CB  ILE A 161      24.289 -23.445 -10.711  1.00 17.410          C  
ATOM   2625  CG1 ILE A 161      24.627 -24.901 -10.382  1.00 17.410          C  
ATOM   2626  CG2 ILE A 161      24.547 -23.172 -12.193  1.00 17.410          C  
ATOM   2627  CD1 ILE A 161      26.010 -25.280 -10.491  1.00 17.410          C  
ATOM   2628  H   ILE A 161      23.945 -23.296  -8.138  1.00 15.230          H  
ATOM   2629  HA  ILE A 161      26.110 -22.556  -9.946  1.00 14.800          H  
ATOM   2630  HB  ILE A 161      23.236 -23.335 -10.525  1.00 20.890          H  
ATOM   2631 1HG1 ILE A 161      24.290 -25.119  -9.393  1.00 20.890          H  
ATOM   2632 2HG1 ILE A 161      24.100 -25.524 -11.082  1.00 20.890          H  
ATOM   2633 1HG2 ILE A 161      23.978 -23.875 -12.792  1.00 20.890          H  
ATOM   2634 2HG2 ILE A 161      24.241 -22.173 -12.448  1.00 20.890          H  
ATOM   2635 3HG2 ILE A 161      25.597 -23.280 -12.430  1.00 20.890          H  
ATOM   2636 1HD1 ILE A 161      26.111 -26.334 -10.265  1.00 20.890          H  
ATOM   2637 2HD1 ILE A 161      26.348 -25.104 -11.496  1.00 20.890          H  
ATOM   2638 3HD1 ILE A 161      26.612 -24.711  -9.802  1.00 20.890          H  
ATOM   2639  N   PRO A 162      25.388 -20.191 -10.840  1.00 13.230          N  
ATOM   2640  CA  PRO A 162      25.008 -18.853 -11.268  1.00 13.970          C  
ATOM   2641  C   PRO A 162      23.734 -18.956 -12.091  1.00 13.990          C  
ATOM   2642  O   PRO A 162      23.611 -19.879 -12.891  1.00 13.590          O  
ATOM   2643  CB  PRO A 162      26.187 -18.442 -12.163  1.00 20.960          C  
ATOM   2644  CG  PRO A 162      27.364 -19.238 -11.638  1.00 20.960          C  
ATOM   2645  CD  PRO A 162      26.783 -20.565 -11.193  1.00 20.960          C  
ATOM   2646  HA  PRO A 162      24.882 -18.195 -10.395  1.00 16.760          H  
ATOM   2647 1HB  PRO A 162      25.955 -18.659 -13.223  1.00 25.150          H  
ATOM   2648 2HB  PRO A 162      26.348 -17.352 -12.095  1.00 25.150          H  
ATOM   2649 1HG  PRO A 162      28.112 -19.366 -12.439  1.00 25.150          H  
ATOM   2650 2HG  PRO A 162      27.864 -18.713 -10.839  1.00 25.150          H  
ATOM   2651 1HD  PRO A 162      26.817 -21.301 -12.003  1.00 25.150          H  
ATOM   2652 2HD  PRO A 162      27.354 -20.882 -10.312  1.00 25.150          H  
ATOM   2653  N   SER A 163      22.818 -17.993 -11.953  1.00 14.600          N  
ATOM   2654  CA  SER A 163      21.562 -18.069 -12.701  1.00 14.870          C  
ATOM   2655  C   SER A 163      21.706 -17.871 -14.213  1.00 15.050          C  
ATOM   2656  O   SER A 163      20.760 -18.103 -14.963  1.00 15.360          O  
ATOM   2657  CB  SER A 163      20.540 -17.068 -12.188  1.00 20.710          C  
ATOM   2658  OG  SER A 163      20.910 -15.750 -12.487  1.00 20.710          O  
ATOM   2659  H   SER A 163      22.957 -17.228 -11.306  1.00 17.520          H  
ATOM   2660  HA  SER A 163      21.160 -19.058 -12.529  1.00 17.840          H  
ATOM   2661 1HB  SER A 163      19.576 -17.284 -12.634  1.00 24.850          H  
ATOM   2662 2HB  SER A 163      20.427 -17.181 -11.113  1.00 24.850          H  
ATOM   2663  HG  SER A 163      20.064 -15.215 -12.458  1.00 24.850          H  
ATOM   2664  N   SER A 164      22.864 -17.408 -14.669  1.00 15.020          N  
ATOM   2665  CA  SER A 164      23.065 -17.180 -16.091  1.00 15.350          C  
ATOM   2666  C   SER A 164      24.549 -17.097 -16.455  1.00 15.700          C  
ATOM   2667  O   SER A 164      25.409 -16.853 -15.604  1.00 15.880          O  
ATOM   2668  CB  SER A 164      22.388 -15.882 -16.496  1.00 21.360          C  
ATOM   2669  OG  SER A 164      23.071 -14.783 -15.966  1.00 21.360          O  
ATOM   2670  H   SER A 164      23.607 -17.223 -14.016  1.00 18.020          H  
ATOM   2671  HA  SER A 164      22.618 -18.009 -16.641  1.00 18.420          H  
ATOM   2672 1HB  SER A 164      22.336 -15.807 -17.566  1.00 25.630          H  
ATOM   2673 2HB  SER A 164      21.361 -15.877 -16.128  1.00 25.630          H  
ATOM   2674  HG  SER A 164      22.573 -14.015 -16.224  1.00 25.630          H  
ATOM   2675  N   GLY A 165      24.836 -17.203 -17.751  1.00 15.940          N  
ATOM   2676  CA  GLY A 165      26.184 -16.990 -18.273  1.00 16.490          C  
ATOM   2677  C   GLY A 165      26.202 -17.064 -19.798  1.00 16.580          C  
ATOM   2678  O   GLY A 165      25.213 -17.458 -20.416  1.00 16.930          O  
ATOM   2679  H   GLY A 165      24.093 -17.469 -18.383  1.00 19.130          H  
ATOM   2680 1HA  GLY A 165      26.570 -16.030 -17.938  1.00 19.790          H  
ATOM   2681 2HA  GLY A 165      26.848 -17.751 -17.866  1.00 19.790          H  
ATOM   2682  N   ASN A 166      27.342 -16.695 -20.392  1.00 16.370          N  
ATOM   2683  CA  ASN A 166      27.549 -16.688 -21.849  1.00 16.600          C  
ATOM   2684  C   ASN A 166      28.460 -17.814 -22.340  1.00 16.450          C  
ATOM   2685  O   ASN A 166      29.093 -17.693 -23.390  1.00 16.600          O  
ATOM   2686  CB  ASN A 166      28.067 -15.342 -22.351  1.00 23.150          C  
ATOM   2687  CG  ASN A 166      27.028 -14.228 -22.329  1.00 23.150          C  
ATOM   2688  OD1 ASN A 166      25.863 -14.451 -22.671  1.00 23.150          O  
ATOM   2689  ND2 ASN A 166      27.435 -13.037 -21.948  1.00 23.150          N  
ATOM   2690  H   ASN A 166      28.105 -16.392 -19.802  1.00 19.640          H  
ATOM   2691  HA  ASN A 166      26.580 -16.855 -22.323  1.00 19.920          H  
ATOM   2692 1HB  ASN A 166      28.916 -15.036 -21.741  1.00 27.780          H  
ATOM   2693 2HB  ASN A 166      28.426 -15.449 -23.373  1.00 27.780          H  
ATOM   2694 1HD2 ASN A 166      26.773 -12.251 -21.908  1.00 27.780          H  
ATOM   2695 2HD2 ASN A 166      28.386 -12.889 -21.687  1.00 27.780          H  
ATOM   2696  N   THR A 167      28.546 -18.895 -21.575  1.00 16.320          N  
ATOM   2697  CA  THR A 167      29.372 -20.037 -21.934  1.00 16.310          C  
ATOM   2698  C   THR A 167      29.013 -20.482 -23.340  1.00 16.350          C  
ATOM   2699  O   THR A 167      27.831 -20.617 -23.671  1.00 16.240          O  
ATOM   2700  CB  THR A 167      29.153 -21.205 -20.944  1.00 22.840          C  
ATOM   2701  OG1 THR A 167      29.471 -20.768 -19.609  1.00 22.840          O  
ATOM   2702  CG2 THR A 167      30.050 -22.395 -21.309  1.00 22.840          C  
ATOM   2703  H   THR A 167      28.022 -18.942 -20.714  1.00 19.580          H  
ATOM   2704  HA  THR A 167      30.420 -19.740 -21.920  1.00 19.570          H  
ATOM   2705  HB  THR A 167      28.109 -21.515 -20.977  1.00 27.410          H  
ATOM   2706  HG1 THR A 167      29.200 -21.445 -18.978  1.00 27.410          H  
ATOM   2707 1HG2 THR A 167      29.882 -23.201 -20.597  1.00 27.410          H  
ATOM   2708 2HG2 THR A 167      29.815 -22.755 -22.312  1.00 27.410          H  
ATOM   2709 3HG2 THR A 167      31.094 -22.089 -21.269  1.00 27.410          H  
ATOM   2710  N   SER A 168      30.031 -20.722 -24.171  1.00 16.650          N  
ATOM   2711  CA  SER A 168      29.792 -21.117 -25.545  1.00 16.860          C  
ATOM   2712  C   SER A 168      28.767 -22.227 -25.592  1.00 16.310          C  
ATOM   2713  O   SER A 168      28.850 -23.213 -24.840  1.00 16.130          O  
ATOM   2714  CB  SER A 168      31.082 -21.584 -26.195  1.00 23.520          C  
ATOM   2715  OG  SER A 168      32.022 -20.545 -26.274  1.00 23.520          O  
ATOM   2716  H   SER A 168      30.980 -20.592 -23.854  1.00 19.980          H  
ATOM   2717  HA  SER A 168      29.403 -20.257 -26.092  1.00 20.230          H  
ATOM   2718 1HB  SER A 168      31.497 -22.399 -25.620  1.00 28.220          H  
ATOM   2719 2HB  SER A 168      30.866 -21.965 -27.193  1.00 28.220          H  
ATOM   2720  HG  SER A 168      32.796 -20.920 -26.706  1.00 28.220          H  
ATOM   2721  N   GLN A 169      27.811 -22.065 -26.509  1.00 16.180          N  
ATOM   2722  CA  GLN A 169      26.723 -23.005 -26.648  1.00 15.820          C  
ATOM   2723  C   GLN A 169      27.216 -24.417 -26.801  1.00 15.410          C  
ATOM   2724  O   GLN A 169      27.986 -24.737 -27.703  1.00 15.890          O  
ATOM   2725  CB  GLN A 169      25.857 -22.624 -27.852  1.00 22.290          C  
ATOM   2726  CG  GLN A 169      24.635 -23.499 -28.059  1.00 22.290          C  
ATOM   2727  CD  GLN A 169      23.790 -23.027 -29.209  1.00 22.290          C  
ATOM   2728  OE1 GLN A 169      24.163 -22.094 -29.924  1.00 22.290          O  
ATOM   2729  NE2 GLN A 169      22.641 -23.661 -29.403  1.00 22.290          N  
ATOM   2730  H   GLN A 169      27.832 -21.238 -27.087  1.00 19.420          H  
ATOM   2731  HA  GLN A 169      26.113 -22.954 -25.746  1.00 18.980          H  
ATOM   2732 1HB  GLN A 169      25.520 -21.594 -27.743  1.00 26.750          H  
ATOM   2733 2HB  GLN A 169      26.459 -22.678 -28.759  1.00 26.750          H  
ATOM   2734 1HG  GLN A 169      24.966 -24.508 -28.293  1.00 26.750          H  
ATOM   2735 2HG  GLN A 169      24.029 -23.499 -27.155  1.00 26.750          H  
ATOM   2736 1HE2 GLN A 169      22.039 -23.385 -30.155  1.00 26.750          H  
ATOM   2737 2HE2 GLN A 169      22.369 -24.413 -28.802  1.00 26.750          H  
ATOM   2738  N   MET A 170      26.720 -25.266 -25.917  1.00 14.640          N  
ATOM   2739  CA  MET A 170      27.035 -26.682 -25.865  1.00 14.310          C  
ATOM   2740  C   MET A 170      28.525 -27.013 -25.970  1.00 14.430          C  
ATOM   2741  O   MET A 170      28.880 -28.017 -26.594  1.00 14.800          O  
ATOM   2742  CB  MET A 170      26.250 -27.427 -26.939  1.00 20.170          C  
ATOM   2743  CG  MET A 170      24.729 -27.337 -26.767  1.00 20.170          C  
ATOM   2744  SD  MET A 170      24.120 -28.048 -25.201  1.00 20.170          S  
ATOM   2745  CE  MET A 170      24.286 -29.809 -25.453  1.00 20.170          C  
ATOM   2746  H   MET A 170      26.106 -24.894 -25.206  1.00 17.570          H  
ATOM   2747  HA  MET A 170      26.710 -27.056 -24.893  1.00 17.170          H  
ATOM   2748 1HB  MET A 170      26.505 -27.021 -27.919  1.00 24.200          H  
ATOM   2749 2HB  MET A 170      26.538 -28.475 -26.941  1.00 24.200          H  
ATOM   2750 1HG  MET A 170      24.426 -26.300 -26.805  1.00 24.200          H  
ATOM   2751 2HG  MET A 170      24.246 -27.858 -27.591  1.00 24.200          H  
ATOM   2752 1HE  MET A 170      23.928 -30.331 -24.564  1.00 24.200          H  
ATOM   2753 2HE  MET A 170      23.689 -30.115 -26.311  1.00 24.200          H  
ATOM   2754 3HE  MET A 170      25.329 -30.067 -25.626  1.00 24.200          H  
ATOM   2755  N   SER A 171      29.410 -26.230 -25.307  1.00 14.280          N  
ATOM   2756  CA  SER A 171      30.840 -26.577 -25.318  1.00 14.540          C  
ATOM   2757  C   SER A 171      31.033 -27.945 -24.665  1.00 14.220          C  
ATOM   2758  O   SER A 171      31.922 -28.720 -25.034  1.00 14.400          O  
ATOM   2759  CB  SER A 171      31.633 -25.564 -24.529  1.00 20.250          C  
ATOM   2760  OG  SER A 171      31.333 -25.662 -23.159  1.00 20.250          O  
ATOM   2761  H   SER A 171      29.111 -25.367 -24.839  1.00 17.140          H  
ATOM   2762  HA  SER A 171      31.190 -26.615 -26.350  1.00 17.450          H  
ATOM   2763 1HB  SER A 171      32.696 -25.725 -24.688  1.00 24.300          H  
ATOM   2764 2HB  SER A 171      31.390 -24.571 -24.882  1.00 24.300          H  
ATOM   2765  HG  SER A 171      31.885 -25.003 -22.726  1.00 24.300          H  
ATOM   2766  N   MET A 172      30.132 -28.234 -23.734  1.00 13.900          N  
ATOM   2767  CA  MET A 172      29.977 -29.466 -22.993  1.00 13.760          C  
ATOM   2768  C   MET A 172      28.483 -29.679 -22.856  1.00 13.590          C  
ATOM   2769  O   MET A 172      27.723 -28.707 -22.755  1.00 13.450          O  
ATOM   2770  CB  MET A 172      30.634 -29.409 -21.627  1.00 19.320          C  
ATOM   2771  CG  MET A 172      32.141 -29.302 -21.615  1.00 19.320          C  
ATOM   2772  SD  MET A 172      32.831 -29.282 -19.930  1.00 19.320          S  
ATOM   2773  CE  MET A 172      32.442 -30.930 -19.294  1.00 19.320          C  
ATOM   2774  H   MET A 172      29.502 -27.481 -23.492  1.00 16.680          H  
ATOM   2775  HA  MET A 172      30.388 -30.301 -23.564  1.00 16.510          H  
ATOM   2776 1HB  MET A 172      30.261 -28.538 -21.124  1.00 23.180          H  
ATOM   2777 2HB  MET A 172      30.323 -30.279 -21.062  1.00 23.180          H  
ATOM   2778 1HG  MET A 172      32.568 -30.140 -22.166  1.00 23.180          H  
ATOM   2779 2HG  MET A 172      32.437 -28.381 -22.118  1.00 23.180          H  
ATOM   2780 1HE  MET A 172      32.835 -31.029 -18.289  1.00 23.180          H  
ATOM   2781 2HE  MET A 172      31.370 -31.076 -19.264  1.00 23.180          H  
ATOM   2782 3HE  MET A 172      32.896 -31.688 -19.932  1.00 23.180          H  
ATOM   2783  N   ASP A 173      28.045 -30.925 -22.808  1.00 13.740          N  
ATOM   2784  CA  ASP A 173      26.622 -31.182 -22.665  1.00 13.790          C  
ATOM   2785  C   ASP A 173      26.225 -31.009 -21.211  1.00 13.180          C  
ATOM   2786  O   ASP A 173      27.082 -30.772 -20.359  1.00 12.760          O  
ATOM   2787  CB  ASP A 173      26.338 -32.612 -23.160  1.00 19.290          C  
ATOM   2788  CG  ASP A 173      24.880 -32.939 -23.543  1.00 19.290          C  
ATOM   2789  OD1 ASP A 173      23.982 -32.310 -23.025  1.00 19.290          O  
ATOM   2790  OD2 ASP A 173      24.689 -33.817 -24.335  1.00 19.290          O  
ATOM   2791  H   ASP A 173      28.710 -31.713 -22.879  1.00 16.490          H  
ATOM   2792  HA  ASP A 173      26.072 -30.459 -23.268  1.00 16.550          H  
ATOM   2793 1HB  ASP A 173      26.973 -32.815 -24.025  1.00 23.140          H  
ATOM   2794 2HB  ASP A 173      26.648 -33.313 -22.386  1.00 23.140          H  
ATOM   2795  N   HIS A 174      24.954 -31.174 -20.907  1.00 13.320          N  
ATOM   2796  CA  HIS A 174      24.488 -30.947 -19.555  1.00 12.960          C  
ATOM   2797  C   HIS A 174      24.919 -32.054 -18.627  1.00 13.100          C  
ATOM   2798  O   HIS A 174      25.397 -31.796 -17.520  1.00 12.600          O  
ATOM   2799  CB  HIS A 174      22.980 -30.775 -19.585  1.00 18.290          C  
ATOM   2800  CG  HIS A 174      22.589 -29.490 -20.263  1.00 18.290          C  
ATOM   2801  ND1 HIS A 174      21.285 -29.180 -20.582  1.00 18.290          N  
ATOM   2802  CD2 HIS A 174      23.344 -28.441 -20.693  1.00 18.290          C  
ATOM   2803  CE1 HIS A 174      21.253 -27.993 -21.169  1.00 18.290          C  
ATOM   2804  NE2 HIS A 174      22.487 -27.529 -21.247  1.00 18.290          N  
ATOM   2805  H   HIS A 174      24.304 -31.419 -21.655  1.00 15.980          H  
ATOM   2806  HA  HIS A 174      24.923 -30.023 -19.177  1.00 15.550          H  
ATOM   2807 1HB  HIS A 174      22.537 -31.601 -20.145  1.00 21.950          H  
ATOM   2808 2HB  HIS A 174      22.577 -30.806 -18.587  1.00 21.950          H  
ATOM   2809  HD1 HIS A 174      20.537 -29.841 -20.653  1.00 21.950          H  
ATOM   2810  HD2 HIS A 174      24.414 -28.231 -20.672  1.00 21.950          H  
ATOM   2811  HE1 HIS A 174      20.308 -27.562 -21.499  1.00 21.950          H  
ATOM   2812  N   GLU A 175      24.793 -33.286 -19.106  1.00 13.930          N  
ATOM   2813  CA  GLU A 175      25.202 -34.445 -18.340  1.00 14.300          C  
ATOM   2814  C   GLU A 175      26.685 -34.368 -18.033  1.00 13.920          C  
ATOM   2815  O   GLU A 175      27.117 -34.708 -16.937  1.00 13.930          O  
ATOM   2816  CB  GLU A 175      24.902 -35.730 -19.109  1.00 19.870          C  
ATOM   2817  CG  GLU A 175      25.273 -37.002 -18.366  1.00 19.870          C  
ATOM   2818  CD  GLU A 175      24.890 -38.233 -19.109  1.00 19.870          C  
ATOM   2819  OE1 GLU A 175      24.338 -38.109 -20.172  1.00 19.870          O  
ATOM   2820  OE2 GLU A 175      25.156 -39.310 -18.617  1.00 19.870          O  
ATOM   2821  H   GLU A 175      24.379 -33.412 -20.023  1.00 16.720          H  
ATOM   2822  HA  GLU A 175      24.653 -34.457 -17.399  1.00 17.160          H  
ATOM   2823 1HB  GLU A 175      23.838 -35.772 -19.344  1.00 23.850          H  
ATOM   2824 2HB  GLU A 175      25.447 -35.723 -20.055  1.00 23.850          H  
ATOM   2825 1HG  GLU A 175      26.349 -37.012 -18.222  1.00 23.850          H  
ATOM   2826 2HG  GLU A 175      24.802 -37.000 -17.385  1.00 23.850          H  
ATOM   2827  N   GLU A 176      27.462 -33.934 -19.025  1.00 13.760          N  
ATOM   2828  CA  GLU A 176      28.905 -33.827 -18.893  1.00 13.590          C  
ATOM   2829  C   GLU A 176      29.307 -32.744 -17.886  1.00 12.690          C  
ATOM   2830  O   GLU A 176      30.155 -32.971 -17.027  1.00 12.700          O  
ATOM   2831  CB  GLU A 176      29.505 -33.530 -20.267  1.00 19.090          C  
ATOM   2832  CG  GLU A 176      29.391 -34.688 -21.264  1.00 19.090          C  
ATOM   2833  CD  GLU A 176      29.800 -34.312 -22.665  1.00 19.090          C  
ATOM   2834  OE1 GLU A 176      29.888 -33.130 -22.940  1.00 19.090          O  
ATOM   2835  OE2 GLU A 176      30.028 -35.193 -23.458  1.00 19.090          O  
ATOM   2836  H   GLU A 176      27.014 -33.680 -19.893  1.00 16.510          H  
ATOM   2837  HA  GLU A 176      29.288 -34.783 -18.538  1.00 16.310          H  
ATOM   2838 1HB  GLU A 176      29.016 -32.657 -20.689  1.00 22.910          H  
ATOM   2839 2HB  GLU A 176      30.560 -33.290 -20.156  1.00 22.910          H  
ATOM   2840 1HG  GLU A 176      30.023 -35.507 -20.919  1.00 22.910          H  
ATOM   2841 2HG  GLU A 176      28.362 -35.044 -21.275  1.00 22.910          H  
ATOM   2842  N   LEU A 177      28.658 -31.580 -17.937  1.00 12.070          N  
ATOM   2843  CA  LEU A 177      28.971 -30.505 -17.003  1.00 11.290          C  
ATOM   2844  C   LEU A 177      28.667 -30.879 -15.572  1.00 11.280          C  
ATOM   2845  O   LEU A 177      29.449 -30.601 -14.660  1.00 11.110          O  
ATOM   2846  CB  LEU A 177      28.189 -29.246 -17.386  1.00 16.120          C  
ATOM   2847  CG  LEU A 177      28.667 -28.513 -18.637  1.00 16.120          C  
ATOM   2848  CD1 LEU A 177      27.633 -27.499 -19.093  1.00 16.120          C  
ATOM   2849  CD2 LEU A 177      29.968 -27.771 -18.305  1.00 16.120          C  
ATOM   2850  H   LEU A 177      27.972 -31.410 -18.678  1.00 14.480          H  
ATOM   2851  HA  LEU A 177      30.034 -30.308 -17.071  1.00 13.550          H  
ATOM   2852 1HB  LEU A 177      27.172 -29.557 -17.580  1.00 19.340          H  
ATOM   2853 2HB  LEU A 177      28.191 -28.553 -16.547  1.00 19.340          H  
ATOM   2854  HG  LEU A 177      28.824 -29.226 -19.431  1.00 19.340          H  
ATOM   2855 1HD1 LEU A 177      27.999 -26.994 -19.988  1.00 19.340          H  
ATOM   2856 2HD1 LEU A 177      26.706 -28.020 -19.332  1.00 19.340          H  
ATOM   2857 3HD1 LEU A 177      27.455 -26.770 -18.308  1.00 19.340          H  
ATOM   2858 1HD2 LEU A 177      30.320 -27.238 -19.186  1.00 19.340          H  
ATOM   2859 2HD2 LEU A 177      29.781 -27.056 -17.505  1.00 19.340          H  
ATOM   2860 3HD2 LEU A 177      30.733 -28.460 -17.986  1.00 19.340          H  
ATOM   2861  N   LEU A 178      27.592 -31.612 -15.347  1.00 11.730          N  
ATOM   2862  CA  LEU A 178      27.255 -31.932 -13.973  1.00 11.980          C  
ATOM   2863  C   LEU A 178      28.129 -33.042 -13.385  1.00 12.590          C  
ATOM   2864  O   LEU A 178      27.970 -33.407 -12.223  1.00 12.840          O  
ATOM   2865  CB  LEU A 178      25.770 -32.287 -13.857  1.00 16.670          C  
ATOM   2866  CG  LEU A 178      24.741 -31.131 -14.181  1.00 16.670          C  
ATOM   2867  CD1 LEU A 178      23.332 -31.691 -14.083  1.00 16.670          C  
ATOM   2868  CD2 LEU A 178      24.923 -29.967 -13.215  1.00 16.670          C  
ATOM   2869  H   LEU A 178      26.951 -31.851 -16.116  1.00 14.080          H  
ATOM   2870  HA  LEU A 178      27.443 -31.054 -13.370  1.00 14.380          H  
ATOM   2871 1HB  LEU A 178      25.570 -33.106 -14.553  1.00 20.010          H  
ATOM   2872 2HB  LEU A 178      25.577 -32.637 -12.845  1.00 20.010          H  
ATOM   2873  HG  LEU A 178      24.884 -30.782 -15.196  1.00 20.010          H  
ATOM   2874 1HD1 LEU A 178      22.613 -30.901 -14.316  1.00 20.010          H  
ATOM   2875 2HD1 LEU A 178      23.217 -32.509 -14.795  1.00 20.010          H  
ATOM   2876 3HD1 LEU A 178      23.153 -32.056 -13.072  1.00 20.010          H  
ATOM   2877 1HD2 LEU A 178      24.199 -29.196 -13.408  1.00 20.010          H  
ATOM   2878 2HD2 LEU A 178      24.780 -30.341 -12.259  1.00 20.010          H  
ATOM   2879 3HD2 LEU A 178      25.909 -29.540 -13.295  1.00 20.010          H  
ATOM   2880  N   ARG A 179      29.061 -33.591 -14.173  1.00 12.990          N  
ATOM   2881  CA  ARG A 179      29.978 -34.587 -13.653  1.00 13.700          C  
ATOM   2882  C   ARG A 179      31.294 -33.933 -13.233  1.00 13.410          C  
ATOM   2883  O   ARG A 179      32.210 -34.617 -12.765  1.00 14.120          O  
ATOM   2884  CB  ARG A 179      30.242 -35.673 -14.678  1.00 18.900          C  
ATOM   2885  CG  ARG A 179      29.056 -36.565 -14.950  1.00 18.900          C  
ATOM   2886  CD  ARG A 179      29.346 -37.566 -16.003  1.00 18.900          C  
ATOM   2887  NE  ARG A 179      28.169 -38.366 -16.328  1.00 18.900          N  
ATOM   2888  CZ  ARG A 179      27.746 -39.466 -15.671  1.00 18.900          C  
ATOM   2889  NH1 ARG A 179      28.404 -39.930 -14.619  1.00 18.900          N  
ATOM   2890  NH2 ARG A 179      26.652 -40.085 -16.092  1.00 18.900          N  
ATOM   2891  H   ARG A 179      29.180 -33.289 -15.143  1.00 15.590          H  
ATOM   2892  HA  ARG A 179      29.529 -35.050 -12.777  1.00 16.440          H  
ATOM   2893 1HB  ARG A 179      30.526 -35.209 -15.624  1.00 22.680          H  
ATOM   2894 2HB  ARG A 179      31.072 -36.299 -14.353  1.00 22.680          H  
ATOM   2895 1HG  ARG A 179      28.807 -37.093 -14.035  1.00 22.680          H  
ATOM   2896 2HG  ARG A 179      28.212 -35.969 -15.246  1.00 22.680          H  
ATOM   2897 1HD  ARG A 179      29.649 -37.035 -16.908  1.00 22.680          H  
ATOM   2898 2HD  ARG A 179      30.151 -38.226 -15.688  1.00 22.680          H  
ATOM   2899  HE  ARG A 179      27.616 -38.067 -17.126  1.00 22.680          H  
ATOM   2900 1HH1 ARG A 179      29.236 -39.466 -14.293  1.00 22.680          H  
ATOM   2901 2HH1 ARG A 179      28.071 -40.755 -14.138  1.00 22.680          H  
ATOM   2902 1HH2 ARG A 179      26.136 -39.727 -16.920  1.00 22.680          H  
ATOM   2903 2HH2 ARG A 179      26.315 -40.908 -15.618  1.00 22.680          H  
ATOM   2904  N   THR A 180      31.405 -32.612 -13.416  1.00 12.530          N  
ATOM   2905  CA  THR A 180      32.632 -31.928 -13.049  1.00 12.390          C  
ATOM   2906  C   THR A 180      32.546 -31.600 -11.548  1.00 12.570          C  
ATOM   2907  O   THR A 180      31.450 -31.642 -10.986  1.00 12.400          O  
ATOM   2908  CB  THR A 180      32.824 -30.649 -13.910  1.00 17.400          C  
ATOM   2909  OG1 THR A 180      31.796 -29.705 -13.640  1.00 17.400          O  
ATOM   2910  CG2 THR A 180      32.806 -30.977 -15.381  1.00 17.400          C  
ATOM   2911  H   THR A 180      30.626 -32.079 -13.805  1.00 15.040          H  
ATOM   2912  HA  THR A 180      33.454 -32.604 -13.245  1.00 14.870          H  
ATOM   2913  HB  THR A 180      33.770 -30.195 -13.689  1.00 20.880          H  
ATOM   2914  HG1 THR A 180      30.920 -30.099 -13.850  1.00 20.880          H  
ATOM   2915 1HG2 THR A 180      32.948 -30.063 -15.956  1.00 20.880          H  
ATOM   2916 2HG2 THR A 180      33.606 -31.679 -15.603  1.00 20.880          H  
ATOM   2917 3HG2 THR A 180      31.852 -31.424 -15.648  1.00 20.880          H  
ATOM   2918  N   PRO A 181      33.658 -31.276 -10.857  1.00 13.090          N  
ATOM   2919  CA  PRO A 181      33.681 -30.863  -9.463  1.00 13.500          C  
ATOM   2920  C   PRO A 181      32.858 -29.609  -9.222  1.00 12.950          C  
ATOM   2921  O   PRO A 181      32.900 -28.691 -10.041  1.00 12.810          O  
ATOM   2922  CB  PRO A 181      35.172 -30.603  -9.212  1.00 20.250          C  
ATOM   2923  CG  PRO A 181      35.893 -31.435 -10.245  1.00 20.250          C  
ATOM   2924  CD  PRO A 181      35.008 -31.391 -11.463  1.00 20.250          C  
ATOM   2925  HA  PRO A 181      33.313 -31.696  -8.840  1.00 16.200          H  
ATOM   2926 1HB  PRO A 181      35.384 -29.526  -9.314  1.00 24.300          H  
ATOM   2927 2HB  PRO A 181      35.437 -30.884  -8.182  1.00 24.300          H  
ATOM   2928 1HG  PRO A 181      36.896 -31.020 -10.434  1.00 24.300          H  
ATOM   2929 2HG  PRO A 181      36.041 -32.460  -9.869  1.00 24.300          H  
ATOM   2930 1HD  PRO A 181      35.253 -30.503 -12.056  1.00 24.300          H  
ATOM   2931 2HD  PRO A 181      35.149 -32.325 -12.009  1.00 24.300          H  
ATOM   2932  N   GLY A 182      32.208 -29.540  -8.053  1.00 12.840          N  
ATOM   2933  CA  GLY A 182      31.405 -28.397  -7.599  1.00 12.510          C  
ATOM   2934  C   GLY A 182      31.998 -27.049  -7.991  1.00 12.750          C  
ATOM   2935  O   GLY A 182      31.323 -26.203  -8.575  1.00 12.680          O  
ATOM   2936  H   GLY A 182      32.247 -30.351  -7.449  1.00 15.410          H  
ATOM   2937 1HA  GLY A 182      30.400 -28.481  -8.017  1.00 15.010          H  
ATOM   2938 2HA  GLY A 182      31.296 -28.444  -6.515  1.00 15.010          H  
ATOM   2939  N   ALA A 183      33.283 -26.852  -7.694  1.00 13.220          N  
ATOM   2940  CA  ALA A 183      33.979 -25.582  -7.922  1.00 13.680          C  
ATOM   2941  C   ALA A 183      33.908 -25.073  -9.368  1.00 13.680          C  
ATOM   2942  O   ALA A 183      34.018 -23.869  -9.594  1.00 13.880          O  
ATOM   2943  CB  ALA A 183      35.430 -25.726  -7.518  1.00 18.970          C  
ATOM   2944  H   ALA A 183      33.780 -27.608  -7.245  1.00 15.860          H  
ATOM   2945  HA  ALA A 183      33.522 -24.832  -7.286  1.00 16.420          H  
ATOM   2946 1HB  ALA A 183      35.936 -24.768  -7.641  1.00 22.760          H  
ATOM   2947 2HB  ALA A 183      35.487 -26.036  -6.477  1.00 22.760          H  
ATOM   2948 3HB  ALA A 183      35.907 -26.474  -8.151  1.00 22.760          H  
ATOM   2949  N   SER A 184      33.760 -25.961 -10.354  1.00 13.660          N  
ATOM   2950  CA  SER A 184      33.701 -25.546 -11.752  1.00 13.880          C  
ATOM   2951  C   SER A 184      32.279 -25.161 -12.173  1.00 13.530          C  
ATOM   2952  O   SER A 184      32.058 -24.699 -13.297  1.00 13.780          O  
ATOM   2953  CB  SER A 184      34.197 -26.666 -12.654  1.00 19.340          C  
ATOM   2954  OG  SER A 184      35.562 -26.941 -12.447  1.00 19.340          O  
ATOM   2955  H   SER A 184      33.651 -26.959 -10.159  1.00 16.390          H  
ATOM   2956  HA  SER A 184      34.346 -24.678 -11.879  1.00 16.660          H  
ATOM   2957 1HB  SER A 184      33.608 -27.570 -12.454  1.00 23.210          H  
ATOM   2958 2HB  SER A 184      34.030 -26.396 -13.694  1.00 23.210          H  
ATOM   2959  HG  SER A 184      35.784 -27.640 -13.065  1.00 23.210          H  
ATOM   2960  N   LEU A 185      31.311 -25.401 -11.289  1.00 13.120          N  
ATOM   2961  CA  LEU A 185      29.905 -25.154 -11.562  1.00 12.990          C  
ATOM   2962  C   LEU A 185      29.321 -24.024 -10.696  1.00 13.250          C  
ATOM   2963  O   LEU A 185      28.560 -23.184 -11.186  1.00 13.440          O  
ATOM   2964  CB  LEU A 185      29.155 -26.467 -11.311  1.00 18.240          C  
ATOM   2965  CG  LEU A 185      29.557 -27.675 -12.157  1.00 18.240          C  
ATOM   2966  CD1 LEU A 185      28.790 -28.888 -11.647  1.00 18.240          C  
ATOM   2967  CD2 LEU A 185      29.242 -27.413 -13.652  1.00 18.240          C  
ATOM   2968  H   LEU A 185      31.565 -25.754 -10.369  1.00 15.740          H  
ATOM   2969  HA  LEU A 185      29.800 -24.852 -12.599  1.00 15.590          H  
ATOM   2970 1HB  LEU A 185      29.246 -26.734 -10.256  1.00 21.890          H  
ATOM   2971 2HB  LEU A 185      28.152 -26.316 -11.539  1.00 21.890          H  
ATOM   2972  HG  LEU A 185      30.630 -27.874 -12.033  1.00 21.890          H  
ATOM   2973 1HD1 LEU A 185      29.083 -29.763 -12.224  1.00 21.890          H  
ATOM   2974 2HD1 LEU A 185      29.037 -29.058 -10.599  1.00 21.890          H  
ATOM   2975 3HD1 LEU A 185      27.719 -28.726 -11.747  1.00 21.890          H  
ATOM   2976 1HD2 LEU A 185      29.527 -28.267 -14.232  1.00 21.890          H  
ATOM   2977 2HD2 LEU A 185      28.175 -27.229 -13.780  1.00 21.890          H  
ATOM   2978 3HD2 LEU A 185      29.803 -26.556 -14.011  1.00 21.890          H  
ATOM   2979  N   ARG A 186      29.685 -24.013  -9.413  1.00 13.460          N  
ATOM   2980  CA  ARG A 186      29.190 -23.034  -8.445  1.00 13.940          C  
ATOM   2981  C   ARG A 186      29.882 -21.698  -8.543  1.00 14.440          C  
ATOM   2982  O   ARG A 186      30.994 -21.593  -9.059  1.00 14.680          O  
ATOM   2983  CB  ARG A 186      29.395 -23.482  -6.998  1.00 19.320          C  
ATOM   2984  CG  ARG A 186      30.849 -23.579  -6.526  1.00 19.320          C  
ATOM   2985  CD  ARG A 186      30.951 -23.823  -5.086  1.00 19.320          C  
ATOM   2986  NE  ARG A 186      32.329 -24.084  -4.668  1.00 19.320          N  
ATOM   2987  CZ  ARG A 186      33.270 -23.152  -4.358  1.00 19.320          C  
ATOM   2988  NH1 ARG A 186      33.027 -21.858  -4.429  1.00 19.320          N  
ATOM   2989  NH2 ARG A 186      34.472 -23.557  -3.976  1.00 19.320          N  
ATOM   2990  H   ARG A 186      30.311 -24.747  -9.087  1.00 16.150          H  
ATOM   2991  HA  ARG A 186      28.130 -22.891  -8.625  1.00 16.730          H  
ATOM   2992 1HB  ARG A 186      28.889 -22.781  -6.335  1.00 23.190          H  
ATOM   2993 2HB  ARG A 186      28.978 -24.425  -6.836  1.00 23.190          H  
ATOM   2994 1HG  ARG A 186      31.317 -24.381  -7.023  1.00 23.190          H  
ATOM   2995 2HG  ARG A 186      31.392 -22.669  -6.743  1.00 23.190          H  
ATOM   2996 1HD  ARG A 186      30.584 -22.946  -4.551  1.00 23.190          H  
ATOM   2997 2HD  ARG A 186      30.343 -24.688  -4.824  1.00 23.190          H  
ATOM   2998  HE  ARG A 186      32.599 -25.055  -4.579  1.00 23.190          H  
ATOM   2999 1HH1 ARG A 186      32.124 -21.477  -4.752  1.00 23.190          H  
ATOM   3000 2HH1 ARG A 186      33.754 -21.167  -4.184  1.00 23.190          H  
ATOM   3001 1HH2 ARG A 186      34.681 -24.543  -3.913  1.00 23.190          H  
ATOM   3002 2HH2 ARG A 186      35.183 -22.873  -3.754  1.00 23.190          H  
ATOM   3003  N   LYS A 187      29.244 -20.675  -7.997  1.00 14.770          N  
ATOM   3004  CA  LYS A 187      29.938 -19.409  -7.845  1.00 15.450          C  
ATOM   3005  C   LYS A 187      31.163 -19.672  -6.968  1.00 15.660          C  
ATOM   3006  O   LYS A 187      31.023 -20.278  -5.904  1.00 16.160          O  
ATOM   3007  CB  LYS A 187      29.066 -18.357  -7.178  1.00 21.360          C  
ATOM   3008  CG  LYS A 187      27.875 -17.894  -7.986  1.00 21.360          C  
ATOM   3009  CD  LYS A 187      27.192 -16.700  -7.332  1.00 21.360          C  
ATOM   3010  CE  LYS A 187      26.471 -17.080  -6.046  1.00 21.360          C  
ATOM   3011  NZ  LYS A 187      25.803 -15.912  -5.450  1.00 21.360          N  
ATOM   3012  H   LYS A 187      28.287 -20.821  -7.653  1.00 17.720          H  
ATOM   3013  HA  LYS A 187      30.270 -19.058  -8.822  1.00 18.540          H  
ATOM   3014 1HB  LYS A 187      28.703 -18.777  -6.244  1.00 25.630          H  
ATOM   3015 2HB  LYS A 187      29.672 -17.485  -6.931  1.00 25.630          H  
ATOM   3016 1HG  LYS A 187      28.219 -17.584  -8.961  1.00 25.630          H  
ATOM   3017 2HG  LYS A 187      27.157 -18.714  -8.105  1.00 25.630          H  
ATOM   3018 1HD  LYS A 187      27.925 -15.921  -7.105  1.00 25.630          H  
ATOM   3019 2HD  LYS A 187      26.454 -16.284  -8.022  1.00 25.630          H  
ATOM   3020 1HE  LYS A 187      25.724 -17.846  -6.261  1.00 25.630          H  
ATOM   3021 2HE  LYS A 187      27.175 -17.466  -5.317  1.00 25.630          H  
ATOM   3022 1HZ  LYS A 187      25.329 -16.191  -4.606  1.00 25.630          H  
ATOM   3023 2HZ  LYS A 187      26.498 -15.171  -5.231  1.00 25.630          H  
ATOM   3024 3HZ  LYS A 187      25.119 -15.536  -6.106  1.00 25.630          H  
ATOM   3025  N   GLY A 188      32.321 -19.124  -7.358  1.00 15.440          N  
ATOM   3026  CA  GLY A 188      33.587 -19.279  -6.630  1.00 15.780          C  
ATOM   3027  C   GLY A 188      33.589 -18.818  -5.157  1.00 16.130          C  
ATOM   3028  O   GLY A 188      34.324 -19.379  -4.335  1.00 16.430          O  
ATOM   3029  H   GLY A 188      32.333 -18.630  -8.239  1.00 18.530          H  
ATOM   3030 1HA  GLY A 188      33.882 -20.327  -6.678  1.00 18.940          H  
ATOM   3031 2HA  GLY A 188      34.359 -18.730  -7.167  1.00 18.940          H  
ATOM   3032  N   LYS A 189      32.777 -17.818  -4.824  1.00 16.240          N  
ATOM   3033  CA  LYS A 189      32.694 -17.280  -3.464  1.00 16.720          C  
ATOM   3034  C   LYS A 189      31.834 -18.142  -2.542  1.00 16.690          C  
ATOM   3035  O   LYS A 189      31.009 -18.929  -3.003  1.00 17.040          O  
ATOM   3036  CB  LYS A 189      32.120 -15.866  -3.491  1.00 23.220          C  
ATOM   3037  CG  LYS A 189      32.993 -14.822  -4.172  1.00 23.220          C  
ATOM   3038  CD  LYS A 189      32.304 -13.457  -4.138  1.00 23.220          C  
ATOM   3039  CE  LYS A 189      33.146 -12.372  -4.789  1.00 23.220          C  
ATOM   3040  NZ  LYS A 189      32.431 -11.064  -4.811  1.00 23.220          N  
ATOM   3041  H   LYS A 189      32.203 -17.396  -5.537  1.00 19.490          H  
ATOM   3042  HA  LYS A 189      33.700 -17.247  -3.047  1.00 20.060          H  
ATOM   3043 1HB  LYS A 189      31.159 -15.884  -4.008  1.00 27.860          H  
ATOM   3044 2HB  LYS A 189      31.924 -15.534  -2.469  1.00 27.860          H  
ATOM   3045 1HG  LYS A 189      33.953 -14.759  -3.659  1.00 27.860          H  
ATOM   3046 2HG  LYS A 189      33.172 -15.112  -5.206  1.00 27.860          H  
ATOM   3047 1HD  LYS A 189      31.340 -13.517  -4.657  1.00 27.860          H  
ATOM   3048 2HD  LYS A 189      32.109 -13.176  -3.102  1.00 27.860          H  
ATOM   3049 1HE  LYS A 189      34.072 -12.257  -4.230  1.00 27.860          H  
ATOM   3050 2HE  LYS A 189      33.383 -12.663  -5.812  1.00 27.860          H  
ATOM   3051 1HZ  LYS A 189      33.014 -10.366  -5.245  1.00 27.860          H  
ATOM   3052 2HZ  LYS A 189      31.572 -11.162  -5.343  1.00 27.860          H  
ATOM   3053 3HZ  LYS A 189      32.211 -10.780  -3.867  1.00 27.860          H  
ATOM   3054  N   GLY A 190      32.008 -17.984  -1.227  1.00 16.400          N  
ATOM   3055  CA  GLY A 190      31.154 -18.720  -0.304  1.00 16.470          C  
ATOM   3056  C   GLY A 190      29.798 -18.038  -0.254  1.00 16.310          C  
ATOM   3057  O   GLY A 190      29.630 -16.956  -0.813  1.00 16.330          O  
ATOM   3058  H   GLY A 190      32.711 -17.350  -0.877  1.00 19.680          H  
ATOM   3059 1HA  GLY A 190      31.042 -19.751  -0.644  1.00 19.760          H  
ATOM   3060 2HA  GLY A 190      31.603 -18.742   0.687  1.00 19.760          H  
ATOM   3061  N   ASN A 191      28.839 -18.644   0.437  1.00 16.270          N  
ATOM   3062  CA  ASN A 191      27.492 -18.100   0.486  1.00 16.320          C  
ATOM   3063  C   ASN A 191      26.721 -18.336   1.784  1.00 15.950          C  
ATOM   3064  O   ASN A 191      25.494 -18.278   1.779  1.00 16.000          O  
ATOM   3065  CB  ASN A 191      26.743 -18.684  -0.682  1.00 22.830          C  
ATOM   3066  CG  ASN A 191      26.712 -20.182  -0.562  1.00 22.830          C  
ATOM   3067  OD1 ASN A 191      27.210 -20.738   0.440  1.00 22.830          O  
ATOM   3068  ND2 ASN A 191      26.177 -20.848  -1.543  1.00 22.830          N  
ATOM   3069  H   ASN A 191      29.023 -19.536   0.883  1.00 19.520          H  
ATOM   3070  HA  ASN A 191      27.561 -17.023   0.356  1.00 19.580          H  
ATOM   3071 1HB  ASN A 191      25.720 -18.297  -0.706  1.00 27.390          H  
ATOM   3072 2HB  ASN A 191      27.228 -18.405  -1.619  1.00 27.390          H  
ATOM   3073 1HD2 ASN A 191      26.141 -21.842  -1.512  1.00 27.390          H  
ATOM   3074 2HD2 ASN A 191      25.803 -20.353  -2.357  1.00 27.390          H  
ATOM   3075  N   SER A 192      27.400 -18.579   2.905  1.00 15.720          N  
ATOM   3076  CA  SER A 192      26.679 -18.943   4.132  1.00 15.540          C  
ATOM   3077  C   SER A 192      25.689 -17.888   4.626  1.00 15.190          C  
ATOM   3078  O   SER A 192      24.693 -18.221   5.276  1.00 15.210          O  
ATOM   3079  CB  SER A 192      27.675 -19.204   5.239  1.00 21.830          C  
ATOM   3080  OG  SER A 192      28.317 -18.014   5.618  1.00 21.830          O  
ATOM   3081  H   SER A 192      28.407 -18.558   2.918  1.00 18.860          H  
ATOM   3082  HA  SER A 192      26.123 -19.860   3.932  1.00 18.650          H  
ATOM   3083 1HB  SER A 192      27.162 -19.636   6.098  1.00 26.190          H  
ATOM   3084 2HB  SER A 192      28.414 -19.928   4.898  1.00 26.190          H  
ATOM   3085  HG  SER A 192      28.985 -18.265   6.264  1.00 26.190          H  
ATOM   3086  N   SER A 193      25.930 -16.629   4.280  1.00 15.040          N  
ATOM   3087  CA  SER A 193      25.083 -15.516   4.660  1.00 14.880          C  
ATOM   3088  C   SER A 193      24.373 -14.874   3.470  1.00 14.790          C  
ATOM   3089  O   SER A 193      23.805 -13.786   3.609  1.00 15.150          O  
ATOM   3090  CB  SER A 193      25.927 -14.461   5.337  1.00 20.900          C  
ATOM   3091  OG  SER A 193      26.924 -13.997   4.461  1.00 20.900          O  
ATOM   3092  H   SER A 193      26.780 -16.408   3.784  1.00 18.050          H  
ATOM   3093  HA  SER A 193      24.328 -15.879   5.357  1.00 17.860          H  
ATOM   3094 1HB  SER A 193      25.295 -13.628   5.644  1.00 25.080          H  
ATOM   3095 2HB  SER A 193      26.387 -14.876   6.231  1.00 25.080          H  
ATOM   3096  HG  SER A 193      27.318 -13.229   4.902  1.00 25.080          H  
ATOM   3097  N   MET A 194      24.396 -15.512   2.288  1.00 14.480          N  
ATOM   3098  CA  MET A 194      23.823 -14.828   1.129  1.00 14.560          C  
ATOM   3099  C   MET A 194      22.785 -15.589   0.307  1.00 14.320          C  
ATOM   3100  O   MET A 194      22.950 -16.760  -0.036  1.00 14.470          O  
ATOM   3101  CB  MET A 194      24.961 -14.413   0.211  1.00 20.350          C  
ATOM   3102  CG  MET A 194      25.963 -13.497   0.889  1.00 20.350          C  
ATOM   3103  SD  MET A 194      27.245 -12.865  -0.194  1.00 20.350          S  
ATOM   3104  CE  MET A 194      28.276 -14.287  -0.498  1.00 20.350          C  
ATOM   3105  H   MET A 194      24.802 -16.450   2.206  1.00 17.380          H  
ATOM   3106  HA  MET A 194      23.328 -13.927   1.485  1.00 17.470          H  
ATOM   3107 1HB  MET A 194      25.479 -15.303  -0.131  1.00 24.420          H  
ATOM   3108 2HB  MET A 194      24.558 -13.901  -0.666  1.00 24.420          H  
ATOM   3109 1HG  MET A 194      25.429 -12.669   1.329  1.00 24.420          H  
ATOM   3110 2HG  MET A 194      26.453 -14.037   1.696  1.00 24.420          H  
ATOM   3111 1HE  MET A 194      29.105 -14.002  -1.150  1.00 24.420          H  
ATOM   3112 2HE  MET A 194      28.673 -14.669   0.443  1.00 24.420          H  
ATOM   3113 3HE  MET A 194      27.701 -15.063  -0.993  1.00 24.420          H  
ATOM   3114  N   ASP A 195      21.753 -14.844  -0.083  1.00 14.120          N  
ATOM   3115  CA  ASP A 195      20.657 -15.291  -0.941  1.00 14.110          C  
ATOM   3116  C   ASP A 195      20.864 -14.927  -2.406  1.00 14.030          C  
ATOM   3117  O   ASP A 195      21.597 -13.986  -2.722  1.00 14.190          O  
ATOM   3118  CB  ASP A 195      19.339 -14.692  -0.450  1.00 19.760          C  
ATOM   3119  CG  ASP A 195      18.864 -15.320   0.829  1.00 19.760          C  
ATOM   3120  OD1 ASP A 195      18.554 -16.477   0.784  1.00 19.760          O  
ATOM   3121  OD2 ASP A 195      18.847 -14.665   1.839  1.00 19.760          O  
ATOM   3122  H   ASP A 195      21.718 -13.898   0.276  1.00 16.940          H  
ATOM   3123  HA  ASP A 195      20.590 -16.377  -0.871  1.00 16.930          H  
ATOM   3124 1HB  ASP A 195      19.447 -13.610  -0.301  1.00 23.710          H  
ATOM   3125 2HB  ASP A 195      18.580 -14.840  -1.215  1.00 23.710          H  
ATOM   3126  N   SER A 196      20.181 -15.663  -3.288  1.00 13.990          N  
ATOM   3127  CA  SER A 196      20.171 -15.421  -4.738  1.00 14.110          C  
ATOM   3128  C   SER A 196      19.561 -14.061  -5.039  1.00 14.540          C  
ATOM   3129  O   SER A 196      18.681 -13.617  -4.303  1.00 14.880          O  
ATOM   3130  CB  SER A 196      19.345 -16.488  -5.434  1.00 19.710          C  
ATOM   3131  OG  SER A 196      19.884 -17.763  -5.228  1.00 19.710          O  
ATOM   3132  H   SER A 196      19.634 -16.437  -2.932  1.00 16.790          H  
ATOM   3133  HA  SER A 196      21.197 -15.435  -5.115  1.00 16.930          H  
ATOM   3134 1HB  SER A 196      18.320 -16.455  -5.068  1.00 23.650          H  
ATOM   3135 2HB  SER A 196      19.316 -16.271  -6.502  1.00 23.650          H  
ATOM   3136  HG  SER A 196      19.334 -18.373  -5.732  1.00 23.650          H  
ATOM   3137  N   ALA A 197      19.981 -13.409  -6.126  1.00 14.700          N  
ATOM   3138  CA  ALA A 197      19.429 -12.110  -6.517  1.00 15.280          C  
ATOM   3139  C   ALA A 197      17.938 -12.151  -6.807  1.00 15.140          C  
ATOM   3140  O   ALA A 197      17.395 -13.148  -7.293  1.00 15.170          O  
ATOM   3141  CB  ALA A 197      20.145 -11.580  -7.744  1.00 21.160          C  
ATOM   3142  H   ALA A 197      20.739 -13.800  -6.707  1.00 17.640          H  
ATOM   3143  HA  ALA A 197      19.577 -11.429  -5.684  1.00 18.340          H  
ATOM   3144 1HB  ALA A 197      19.750 -10.603  -8.014  1.00 25.390          H  
ATOM   3145 2HB  ALA A 197      21.197 -11.496  -7.522  1.00 25.390          H  
ATOM   3146 3HB  ALA A 197      20.002 -12.264  -8.576  1.00 25.390          H  
ATOM   3147  N   ALA A 198      17.262 -11.047  -6.520  1.00 15.160          N  
ATOM   3148  CA  ALA A 198      15.846 -10.993  -6.797  1.00 15.180          C  
ATOM   3149  C   ALA A 198      15.597 -11.223  -8.294  1.00 15.040          C  
ATOM   3150  O   ALA A 198      16.321 -10.730  -9.171  1.00 15.330          O  
ATOM   3151  CB  ALA A 198      15.263  -9.684  -6.300  1.00 21.240          C  
ATOM   3152  H   ALA A 198      17.733 -10.254  -6.109  1.00 18.190          H  
ATOM   3153  HA  ALA A 198      15.367 -11.802  -6.263  1.00 18.220          H  
ATOM   3154 1HB  ALA A 198      14.190  -9.666  -6.489  1.00 25.490          H  
ATOM   3155 2HB  ALA A 198      15.438  -9.610  -5.231  1.00 25.490          H  
ATOM   3156 3HB  ALA A 198      15.739  -8.853  -6.799  1.00 25.490          H  
ATOM   3157  N   GLY A 199      14.527 -11.955  -8.559  1.00 14.730          N  
ATOM   3158  CA  GLY A 199      14.074 -12.332  -9.889  1.00 14.690          C  
ATOM   3159  C   GLY A 199      14.563 -13.740 -10.250  1.00 14.210          C  
ATOM   3160  O   GLY A 199      14.074 -14.349 -11.199  1.00 14.300          O  
ATOM   3161  H   GLY A 199      13.990 -12.301  -7.775  1.00 17.680          H  
ATOM   3162 1HA  GLY A 199      12.985 -12.301  -9.931  1.00 17.630          H  
ATOM   3163 2HA  GLY A 199      14.439 -11.612 -10.621  1.00 17.630          H  
ATOM   3164  N   CYS A 200      15.527 -14.280  -9.495  1.00 13.850          N  
ATOM   3165  CA  CYS A 200      16.022 -15.617  -9.798  1.00 13.570          C  
ATOM   3166  C   CYS A 200      14.977 -16.693  -9.491  1.00 13.640          C  
ATOM   3167  O   CYS A 200      14.486 -16.782  -8.354  1.00 13.860          O  
ATOM   3168  CB  CYS A 200      17.301 -15.911  -9.012  1.00 19.110          C  
ATOM   3169  SG  CYS A 200      18.721 -14.887  -9.494  1.00 19.110          S  
ATOM   3170  H   CYS A 200      15.951 -13.767  -8.713  1.00 16.620          H  
ATOM   3171  HA  CYS A 200      16.267 -15.657 -10.862  1.00 16.280          H  
ATOM   3172 1HB  CYS A 200      17.121 -15.746  -7.950  1.00 22.930          H  
ATOM   3173 2HB  CYS A 200      17.575 -16.955  -9.148  1.00 22.930          H  
ATOM   3174  HG  CYS A 200      18.492 -14.894 -10.843  1.00 22.930          H  
ATOM   3175  N   SER A 201      14.738 -17.562 -10.480  1.00 13.640          N  
ATOM   3176  CA  SER A 201      13.791 -18.670 -10.392  1.00 13.880          C  
ATOM   3177  C   SER A 201      14.357 -19.923 -11.041  1.00 14.130          C  
ATOM   3178  O   SER A 201      13.610 -20.738 -11.589  1.00 14.210          O  
ATOM   3179  OXT SER A 201      15.574 -20.030 -11.170  1.00 20.820          O  
ATOM   3180  CB  SER A 201      12.482 -18.328 -11.068  1.00 18.590          C  
ATOM   3181  OG  SER A 201      11.613 -19.432 -11.028  1.00 18.590          O  
ATOM   3182  H   SER A 201      15.209 -17.409 -11.362  1.00 16.370          H  
ATOM   3183  HA  SER A 201      13.597 -18.879  -9.354  1.00 16.660          H  
ATOM   3184 1HB  SER A 201      12.024 -17.482 -10.562  1.00 22.310          H  
ATOM   3185 2HB  SER A 201      12.664 -18.033 -12.102  1.00 22.310          H  
ATOM   3186  HG  SER A 201      12.043 -20.110 -11.588  1.00 22.310          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 -1102.68 118.79 832.244 -71.6043 23.477 49.7916 408.161 -442.863 -1.5241 -10.9947 -335.47 -53.6726 -130.925 -11.2522 -17.9794 -23.537 0 3.10739 14.2128 114.852 153.545 -37.417 46.0954 -56.7862 -17.5204 119.972 -429.977
SER:NtermProteinFull_1 -3.1394 0.17877 2.04824 -0.02246 0 0.01755 0.77973 -1.07808 -0.03773 -0.2578 -1.07429 -1.43706 0 0 0 -0.38336 0 0.05733 0.01944 1.23595 0 0 0.71415 -0.77834 0 0.17136 -2.986
LEU_2 -8.27415 1.34961 2.12508 -0.5133 0.18014 0.08488 1.63434 -2.07858 -0 -0 -1.8488 0.3602 0 0 0 0 0 -0.01973 0.16929 0.78264 0 -0.19127 0 0.18072 -0.25438 0.52295 -5.79034
LYS_3 -3.22091 0.15143 3.21896 -0.54456 0.09441 0.50503 0.57557 -1.51565 -0.02386 -0.13194 -1.74284 -0.0598 0 0 0 0 0 0.01917 0.14953 2.68047 0 -0.00528 0 -1.5107 -0.20014 0.48953 -1.07156
PHE_4 -7.87499 0.83221 1.0748 -0.4939 0.08085 0.21711 1.36105 -1.72261 -0 -0 -0.82823 -0.16125 0 0 0 0 0 -0.01005 0.28846 0 2.44102 -0.2483 0 1.0402 -0.09492 0.44123 -3.65731
LYS_5 -2.30558 0.07849 2.85851 -0.30009 0.02871 0.13488 0.45932 -1.14274 -0.00024 -0.00362 0.15475 -0.03151 0 0 0 0 0 -0.03106 0.02048 1.72505 0 -0.07038 0 -1.5107 -0.44615 0.4649 0.08302
GLU_6 -6.88653 0.55942 7.33652 -0.47589 0.22565 1.44534 2.3698 -2.86351 -0 -0 -3.44389 -2.87166 0 0 0 -0.45555 0 0.29723 0.00421 0 3.72681 -0.20106 0 -2.7348 -0.58357 0.61895 -3.93255
LYS_7 -8.48666 1.05379 9.64407 -0.54784 0.27119 0.39876 4.12226 -4.01205 -0 -0 -4.99041 -0.06557 0 0 -0.90078 0 0 -0.00171 0.21804 1.80993 0 0.05366 0 -1.5107 -0.38153 1.23539 -2.09017
PRO_8 -4.28021 0.5765 2.48527 -0.09843 0.00224 0.06229 0.75464 -0.87386 -0 -0 -0.2208 0.67564 0 0 0 0 0 -0.04645 0.01238 0.4151 0 -0.24159 0 -2.4119 -0.13618 0.90593 -2.41944
THR_9 -4.65755 0.41667 3.23959 -0.22351 0.12558 0.10029 1.65612 -1.79232 -0.00616 -0.09 -1.71868 -0.73125 0 0 -0.83515 0 0 0.1328 0.14638 1.10555 0 -0.13066 4.21052 -1.0874 -0.14918 0.66081 0.37248
ASP_10 -2.93471 0.12703 2.74763 -0.10538 0.00246 0.30784 1.15535 -1.32966 -0 -0 -1.85635 -0.13534 0 0 -0.83515 0 0 0.04439 0.05359 0 1.9411 0.03605 0 -2.3716 -0.23408 0.75034 -2.6365
LEU_11 -8.5809 0.99376 3.44031 -0.50034 0.39861 0.09847 2.63441 -2.66045 -0.01387 -0.12586 -1.85271 0.23699 0 0 0 0 0 0.04351 0.00988 1.93542 0 -0.24355 0 0.18072 -0.1274 0.49606 -3.63696
GLU_12 -5.29708 0.51033 6.22134 -0.29657 0.05299 0.36674 2.64274 -2.56552 -0.01537 -0.13797 -3.33006 -0.24823 0 0 0 0 0 -0.11509 0.04267 0 2.77894 -0.08454 0 -2.7348 -0.22509 0.40993 -2.02466
THR_13 -4.42726 0.28898 4.17381 -0.20704 0.20356 0.07816 2.15513 -1.97866 -0 -0 -1.0494 -0.54244 0 0 0 -0.38336 0 -0.00361 0.00424 0.11425 0 0.0359 2.28844 -1.0874 -0.22722 0.2084 -0.35552
ARG_14 -3.74929 0.23222 4.23016 -0.58521 0.08822 0.34229 1.50732 -1.88701 -0.01537 -0.13797 -1.07532 0.16843 0 0 0 0 0 0.02933 0.05651 1.91031 0 -0.13936 0 -1.2888 -0.25397 0.18864 -0.37888
SER_15 -4.96482 0.4337 5.64699 -0.02618 0 0.06074 2.61954 -2.61 -0.00439 -0.07639 -1.65483 -0.57899 0 0 0 0 0 0.09427 0.01004 0.70891 0 0.33434 0.61012 -0.77834 -0.14779 0.20924 -0.11385
TYR_16 -10.1561 1.40512 5.37047 -0.79604 0.0237 0.26454 2.99795 -3.46523 -0.0067 -0.10275 -1.92308 -0.33187 0 0 0 0 0 -0.00658 0.09505 0 2.03441 -0.4667 0.04579 1.2797 0.18505 0.44287 -3.11043
LYS_17 -5.71196 0.22651 5.63309 -0.30413 0.0317 0.13557 2.26116 -2.70445 -0 -0 -2.15179 -0.01336 0 0 0 0 0 0.13373 0.00998 1.72277 0 0.00193 0 -1.5107 -0.12832 0.454 -1.91426
TYR_18 -5.36728 0.23385 5.8731 -0.97344 0.06049 0.35598 3.10004 -2.82736 -0 -0 -2.54189 -0.299 0 0 0 0 0 -0.00646 0.05152 0 1.76693 -0.38889 0.00454 1.2797 -0.16434 0.16684 0.32433
LEU_19 -10.1136 1.08635 5.67598 -0.51752 0.29344 0.12476 3.27551 -3.66342 -0 -0 -2.83015 0.26055 0 0 0 0 0 0.08712 0.15191 0.29123 0 -0.29195 0 0.18072 -0.13728 0.36293 -5.76344
LEU_20 -10.257 1.58155 5.16992 -0.47728 0.14717 0.10722 3.09457 -3.39651 -0 -0 -2.40002 0.21092 0 0 0 0 0 0.00796 0.00979 0.33877 0 -0.26715 0 0.18072 -0.34659 0.82408 -5.47186
LEU_21 -6.41309 0.34578 6.35241 -0.66149 0.20625 0.22698 2.60898 -3.01239 -0 -0 -1.99927 0.10298 0 0 0 0 0 -0.00354 0.00841 0.88469 0 -0.2355 0 0.18072 -0.23728 0.68373 -0.96163
SER_22 -5.25008 0.32476 5.46041 -0.02379 0 0.02254 2.61364 -2.69684 -0 -0 -1.87824 -0.3369 0 0 0 0 0 -0.04926 0.00717 0.50121 0 0.2938 0.60173 -0.77834 -0.11767 0.35894 -0.94693
MET_23 -12.1124 1.44159 5.46905 -0.40521 0.1709 0.10601 3.14031 -3.40385 -0 -0 -2.94888 0.03023 0 0 0 0 0 0.0121 0.16846 2.62779 0 -0.15396 0 0.60916 -0.17787 0.60761 -4.81897
VAL_24 -7.95581 1.07806 5.07116 -0.30912 0.18909 0.06857 3.00583 -3.22159 -0 -0 -1.68275 -0.14448 0 0 0 0 0 -0.04817 0.01174 0.09166 0 -0.38958 0 1.9342 -0.13006 0.59124 -1.84002
LYS_25 -4.40631 0.13045 4.51063 -0.30115 0.02702 0.13255 1.38032 -2.09575 -0 -0 -0.83903 -0.01542 0 0 0 0 0 -0.03143 0.02072 1.68418 0 -0.0477 0 -1.5107 -0.24244 0.25749 -1.34657
LEU_26 -4.55468 0.38548 3.86916 -0.47469 0.18127 0.10799 1.85692 -2.18562 -0.00761 -0.05649 -1.58752 0.23139 0 0 0 0 0 -0.04037 0.10431 0.4678 0 -0.21337 0 0.18072 -0.26114 0.3566 -1.63985
ILE_27 -7.92426 1.30796 4.23248 -0.67477 0.41482 0.22791 3.10004 -2.8708 -0 -0 -1.90536 0.35482 0 0 0 0 0 -0.06715 0.19906 0.92245 0 0.04447 0 0.73287 -0.13214 0.69746 -1.34013
HIS_D_28 -5.99066 0.80896 4.69353 -0.41121 0.10494 0.41572 1.76857 -2.64512 -0 -0 -0.80081 -0.5614 0 0 0 0 0 0.1321 0.16314 0 3.22559 -0.03629 0 -0.45461 0.06425 0.62453 1.10123
ALA_29 -2.1199 0.4474 2.26595 -0.02305 0 0 1.24777 -1.21514 -0 -0 -0.7497 -0.40518 0 0 0 0 0 0.18347 0 0 0 -0.4088 0 1.8394 -0.13421 0.3387 1.26672
ASP_30 -4.67912 0.69178 7.13682 -0.24309 0.09355 0.79989 3.79081 -2.91435 -0.00761 -0.05649 -5.11851 -1.1903 0 0 0 -0.72002 0 0.13959 0.00855 0 1.97692 -0.51931 0 -2.3716 -0.33912 0.96144 -2.56016
PRO_31 -2.47239 0.43593 2.11657 -0.07085 0 0.04375 0.89949 -0.92487 -0 -0 0.17139 0.5759 0 0 0 0 0 -0.22571 0.03788 0.21198 0 -0.81806 0 -2.4119 0.20571 1.17611 -1.04906
LYS_32 -3.38702 0.28812 4.00239 -0.45627 0.06375 0.26615 1.56184 -1.64691 -0.00793 -0.02389 -3.60986 0.39181 0 0 0 -0.72002 0 -0.02294 0.13524 2.08022 0 -0.05284 0 -1.5107 -0.00383 0.63085 -2.02187
LEU_33 -5.55082 0.52864 3.83637 -0.49495 0.21605 0.1161 1.74256 -1.9678 -0 -0 -1.2813 0.06731 0 0 0 0 0 -0.03134 0.02847 1.05608 0 -0.32602 0 0.18072 -0.19847 0.38178 -1.69662
LEU_34 -4.46712 0.29335 1.1471 -0.44725 0.2117 0.1077 0.44437 -1.17719 -0.00793 -0.02389 -0.47703 0.03118 0 0 0 0 0 0.00529 0.08536 1.54467 0 0.01639 0 0.18072 0.00931 0.19495 -2.32833
LEU_35 -7.79145 0.91724 0.73085 -0.47194 0.27289 0.08587 0.5015 -1.37964 -0.01058 -0.0723 -0.15449 0.07679 0 0 0 0 0 0.12128 0.16553 0.61225 0 -0.24762 0 0.18072 -0.14304 0.29774 -6.3084
CYS_36 -5.54908 0.64732 2.11988 -0.0741 0.00325 0.05323 0.92537 -1.38442 -0 -0 -0.68962 -0.25862 0 0 0 0 0 -0.02611 0.13874 0.34874 0 0.09399 0 3.6196 -0.14193 0.5325 0.35874
ASN_37 -8.37378 1.11804 6.22084 -0.37686 0.21979 0.7759 2.95374 -3.17704 -0.01964 -0.10402 -2.49637 -0.94607 0 0 0 0 0 -0.03463 0.19857 0 1.94584 -0.66983 0 -0.93687 -0.1315 1.06503 -2.76887
PRO_38 -3.02711 0.43172 1.87238 -0.06711 0 0.04195 0.76408 -0.86742 -0 -0 0.36643 0.60875 0 0 0 0 0 -0.02611 0.00508 0.18695 0 -0.51193 0 -2.4119 -0.00188 0.87728 -1.75884
ARG_39 -4.82996 0.39475 4.19188 -0.56665 0.1024 0.35722 0.82032 -1.72772 -0 -0 -0.10849 0.23517 0 0 0 0 0 -0.00065 0.0657 2.45218 0 -0.2009 0 -1.2888 0.04125 0.35001 0.28771
LYS_40 -4.36147 0.1927 3.77457 -0.50639 0.13097 0.33188 1.10105 -1.55936 -5e-05 -0.00114 -0.47604 -0.04432 0 0 0 0 0 0.0323 0.02619 1.60083 0 -0.23484 0 -1.5107 0.13385 0.49389 -0.87607
GLN_41 -5.71895 0.08962 4.46515 -0.62382 0.08356 0.63769 2.02089 -2.11462 -1e-05 -0.00016 -0.8252 -0.55353 0 0 0 0 0 -0.00787 0.01271 0 2.0569 -0.07121 0 -0.18838 0.10344 0.35585 -0.27792
GLY_42 -2.51709 0.52783 3.98416 -0.00031 0 0 1.71943 -1.74173 -0 -0 -2.17596 -0.16181 0 0 -0.49272 0 0 -0.09849 0 0 0 -1.15023 0 0.83697 0.34917 0.59488 -0.32588
PRO_43 -1.84203 0.51576 1.95498 -0.07593 0 0.04633 0.65405 -0.83162 -0.01747 -0.14809 0.66791 0.60248 0 0 0 0 0 -0.11934 0.00223 0.41299 0 -0.59325 0 -2.4119 0.3045 0.62764 -0.25076
GLU_44 -3.82516 0.48044 4.34483 -0.54336 0.20768 1.48241 1.16864 -1.88858 -5e-05 -0.00114 -2.28365 -2.84649 0 0 -0.49272 0 0 -0.08546 0.09609 0 3.05399 -0.21312 0 -2.7348 -0.05547 0.30054 -3.83535
THR_45 -5.94277 0.97555 3.74467 -0.12288 0.03344 0.09023 1.59334 -2.01016 -0.03021 -0.17615 -1.29597 -0.49396 0 0 0 0 0 -0.00193 3e-05 0.20848 0 -0.28979 4.1506 -1.0874 -0.0722 0.38507 -0.34204
GLN_46 -1.74724 0.20111 1.43217 -0.43638 0.08365 0.34534 0.03667 -0.65986 -0.01747 -0.14809 -0.21337 -0.84123 0 0 0 0 0 0.15085 0.01732 0 2.53861 0.29551 0 -0.18838 0.34784 0.25593 1.45301
GLY_47 -1.61081 0.27558 1.90846 -0.00025 0 0 1.0518 -0.94311 -0.0166 -0.07999 -0.98913 -0.17594 0 0 0 0 0 -0.10238 0 0 0 -1.52651 0 0.83697 0.71099 0.35309 -0.30782
SER_48 -2.52953 0.21915 3.04464 -0.02992 0.0001 0.0491 1.4397 -1.45874 -0.02848 -0.28273 -1.11952 -1.00707 0 0 0 0 0 -0.03579 0 0.15131 0 -0.34925 0.64616 -0.77834 -0.05761 0.3995 -1.72733
THR_49 -5.08315 0.60226 4.32076 -0.20898 0.17326 0.07802 2.43915 -2.31584 -0.00749 -0.1362 -2.07935 -0.91439 0 0 0 -0.83022 0 -0.04251 0.00072 0.17016 0 0.14062 4.1117 -1.0874 -0.27603 0.2797 -0.66521
ALA_50 -5.76172 0.54556 3.82752 -0.0215 0 0 3.10657 -2.54288 -0 -0 -2.79328 -0.34195 0 0 0 0 0 0.01993 0 0 0 -0.23507 0 1.8394 -0.19384 0.30464 -2.24661
GLU_51 -4.48636 0.20718 5.96272 -0.21329 0.03684 0.30498 2.06238 -2.67575 -0.04428 -0.32927 -2.82346 -0.57856 0 0 0 0 0 -0.03402 0.0203 0 3.07781 -0.24263 0 -2.7348 -0.40102 0.26401 -2.62722
LEU_52 -7.58914 0.68406 4.97035 -0.47605 0.16209 0.10241 2.97088 -2.95415 -0 -0 -2.40291 0.24737 0 0 0 0 0 0.00374 0.03941 0.44461 0 -0.25488 0 0.18072 -0.33639 0.3317 -3.87619
ILE_53 -8.42202 0.95243 4.85279 -0.67422 0.54452 0.15624 2.88808 -3.02225 -0.00546 -0.03969 -2.54301 0.11128 0 0 0 0 0 -0.06198 0.0464 0.6696 0 -0.37117 0 0.73287 -0.14906 0.7612 -3.57344
THR_54 -8.77431 0.87428 5.56645 -0.19124 0.0623 0.06477 3.43403 -3.29442 -0 -0 -3.12458 0.03484 0 0 0 0 0 0.20992 0.08219 0.08136 0 0.08402 2.30859 -1.0874 0.16827 0.79294 -2.708
GLY_55 -5.24604 0.75552 4.34013 -5e-05 0 0 2.29516 -2.62028 -0 -0 -1.56327 -0.39905 0 0 0 0 0 -0.05525 0 0 0 0.31095 0 0.83697 0.70235 0.29155 -0.35131
LEU_56 -9.41846 1.03395 4.74429 -0.66439 0.34642 0.25034 3.2807 -3.27756 -0 -0 -1.31976 -0.07805 0 0 0 0 0 -0.01473 0.18144 1.23753 0 -0.1811 0 0.18072 0.51286 0.26526 -2.92054
VAL_57 -7.28138 0.73426 4.11945 -0.30576 0.13773 0.06675 2.61816 -2.90039 -0.01725 -0.10626 -1.382 -0.13439 0 0 0 0 0 0.09303 0.00573 0.13944 0 -0.17545 0 1.9342 -0.08165 0.56407 -1.97171
GLN_58 -8.87821 0.97049 5.89193 -0.38547 0.06566 0.25612 3.36447 -3.48163 -0.00546 -0.03969 -2.36137 -0.72089 0 0 -0.35707 0 0 -0.06947 0.04308 0 3.34857 -0.08832 0 -0.18838 -0.09409 0.61241 -2.11731
LEU_59 -9.10211 1.19288 1.80625 -0.52418 0.23409 0.15609 2.21803 -2.23819 -0 -0 -1.44539 -0.00415 0 0 0 0 0 0.05197 0.03045 2.78338 0 -0.15533 0 0.18072 -0.29046 0.8152 -4.29076
VAL_60 -6.11095 1.06759 2.62299 -0.26701 0.15956 0.05533 1.82633 -2.08282 -0 -0 -0.5135 -0.31522 0 0 0 0 0 0.08468 0.03204 0.41314 0 -0.72315 0 1.9342 -0.18061 1.66007 -0.33733
PRO_61 -3.71069 0.81863 2.38295 -0.12557 0.00603 0.08909 1.52433 -1.33614 -0 -0 -1.02458 0.23693 0 0 0 0 0 -0.0962 0.00112 0.1711 0 -0.90005 0 -2.4119 -0.28863 1.34591 -3.31768
GLN_62 -5.04405 0.6392 3.03522 -0.60543 0.30698 1.02667 1.56167 -1.79969 -0.01445 -0.13898 -1.58436 -2.4283 0 0 0 0 0 -0.01059 0.0225 0 4.01974 -0.06535 0 -0.18838 -0.52695 0.349 -1.44557
SER_63 -2.77303 0.40511 3.09484 -0.02926 0.0001 0.04769 1.07039 -1.41713 -0.01445 -0.13898 0.14853 -1.03582 0 0 0 0 0 -0.05818 0.0103 0.15953 0 -0.28023 0.65007 -0.77834 -0.45781 0.146 -1.25068
HIS_D_64 -6.56325 0.83334 5.88742 -0.40596 0.01687 0.53387 2.78079 -2.61001 -0 -0 -2.68206 -0.34319 0 0 0 0 0 -0.05223 0.00511 0 1.64302 -0.38353 0 -0.45461 -0.61104 0.17263 -2.23283
MET_65 -9.30489 1.68796 5.18083 -0.63427 0.31451 0.35698 3.37175 -2.75417 -0 -0 -2.65994 -0.32498 0 0 0 0 0 0.34179 1.10884 1.94775 0 -0.12793 0 0.60916 5.49597 1.44711 6.05644
PRO_66 -5.24011 1.28972 3.52627 -0.07594 0.00012 0.04591 1.64409 -1.73491 -0.00108 -0.02769 -1.41959 0.59695 0 0 0 0 0 -0.14175 0.08156 0.45256 0 -0.43249 0 -2.4119 5.56107 1.76488 3.47765
GLU_67 -5.91814 0.33604 7.52414 -0.55136 0.10085 0.97977 3.59125 -3.01724 -0.01531 -0.15456 -4.02374 -0.7265 0 0 0 -0.9177 0 0.00813 0.04445 0 3.34528 -0.17685 0 -2.7348 -0.24596 0.66683 -1.88541
ILE_68 -8.01642 0.85992 3.48165 -0.51169 0.45516 0.10192 2.56169 -2.68471 -0.01046 -0.1486 -1.41034 -0.04691 0 0 0 0 0 -0.0568 0.05607 0.54141 0 -0.46111 0 0.73287 -0.0158 0.46161 -4.11054
ALA_69 -6.55618 0.28953 3.63146 -0.02108 0 0 2.65856 -2.84989 -0.00449 -0.03086 -2.44753 -0.35553 0 0 0 0 0 0.13616 0 0 0 -0.31081 0 1.8394 -0.23931 0.4235 -3.83708
GLN_70 -6.37317 0.42399 6.84703 -0.69131 0.07631 0.66695 3.36175 -3.24634 -0.00108 -0.02769 -2.90391 -0.64256 0 0 0 -0.91037 0 0.01231 0.10683 0 3.35391 0.06305 0 -0.18838 -0.27397 0.54436 0.1977
GLU_71 -6.40951 0.37868 8.48173 -0.21115 0.01735 0.27061 4.78728 -3.8235 -0.02914 -0.32534 -6.08076 -0.57236 0 0 -0.79729 -0.62147 0 0.00115 0.17365 0 3.01498 -0.26155 0 -2.7348 -0.30861 0.61557 -4.43446
ALA_72 -5.4472 0.55565 4.00219 -0.02059 0 0 3.02071 -2.82435 -0 -0 -2.17587 -0.34979 0 0 0 0 0 -0.00274 0 0 0 -0.16197 0 1.8394 -0.41332 0.41973 -1.55815
MET_73 -8.94449 1.03351 5.53167 -0.81275 0.35498 0.36463 2.64891 -3.00597 -0 -0 -1.82376 -0.15671 0 0 0 0 0 -0.00728 0.04547 2.77034 0 0.06406 0 0.60916 0.004 0.33939 -0.98484
GLU_74 -6.22021 0.43203 6.93156 -0.20767 0.03233 0.3004 2.91792 -3.14998 -0.01165 -0.12151 -2.14616 -0.6236 0 0 0 -0.91037 0 0.02693 0.03048 0 3.08327 -0.21982 0 -2.7348 -0.12884 0.38374 -2.33595
ALA_75 -6.25183 0.6392 4.91499 -0.02075 0 0 4.07008 -3.20939 -0 -0 -4.13767 -0.33288 0 0 0 0 0 -0.04755 0 0 0 -0.26605 0 1.8394 -0.48066 0.48406 -2.79905
LEU_76 -9.94775 1.62411 4.45132 -0.70748 0.55562 0.18447 2.83731 -3.26844 -0.00749 -0.04397 -2.5866 0.27054 0 0 -0.44032 0 0 -0.05069 0.14408 2.89235 0 -0.31809 0 0.18072 -0.41336 0.70169 -3.94195
LEU_77 -6.23641 0.36694 3.16539 -0.5125 0.27608 0.14895 1.76428 -2.15199 -0 -0 -1.68118 0.11765 0 0 -0.75068 0 0 -0.02246 0.02389 0.0721 0 -0.10062 0 0.18072 -0.45175 0.64014 -5.15144
VAL_78 -7.96636 1.20959 4.89228 -0.27375 0.21736 0.05432 2.5791 -3.26791 -0.0338 -0.09405 -1.227 -0.08973 0 0 0 0 0 0.12843 6e-05 0.03097 0 -0.37331 0 1.9342 0.09554 0.53712 -1.64692
LEU_79 -7.89627 0.86702 3.4875 -0.50949 0.22342 0.11179 2.3228 -2.26202 -0.00332 -0.04816 -1.69929 0.25158 0 0 -0.42405 0 0 -0.02251 0.11673 0.31202 0 -0.30222 0 0.18072 0.18674 0.73593 -4.37108
HIS_D_80 -8.90873 1.05154 7.86 -0.42228 0.05686 0.5434 4.08638 -3.87464 -0.0338 -0.09405 -4.56682 -0.39374 0 0 0 -0.80463 0 0.09041 0.05005 0 1.62941 -0.50916 0 -0.45461 -0.21304 0.81431 -4.09313
GLN_81 -4.90205 0.23072 4.99764 -0.40147 0.05816 0.30616 2.17473 -2.40103 -0 -0 -0.99306 -0.14694 0 0 0 0 0 -0.11755 0.00653 0 3.45519 -0.10733 0 -0.18838 -0.15681 0.65168 2.46618
LEU_82 -2.76631 0.34464 2.35776 -0.51095 0.22607 0.14494 0.30246 -1.21809 -0 -0 0.05576 0.12323 0 0 0 0 0 -0.02364 0.09245 0.14753 0 -0.1924 0 0.18072 -0.36008 0.38347 -0.71245
ASP_83 -4.82546 0.56297 6.06377 -0.09739 0.00034 0.28991 2.98744 -2.69362 -0.00452 -0.01014 -2.59105 -0.15866 0 0 0 -0.80463 0 -0.04776 0.08124 0 1.9733 0.05122 0 -2.3716 -0.05608 0.49978 -1.15093
SER_84 -6.52545 0.83668 6.17466 -0.02977 7e-05 0.0478 3.63403 -2.98068 -0.00749 -0.04397 -3.69592 -0.93447 0 0 -0.44032 0 0 -0.00865 0.00114 0.15392 0 -0.38398 0.98318 -0.77834 -0.03774 0.9646 -3.07067
ILE_85 -5.4691 0.80789 4.66443 -0.56368 0.23542 0.15995 1.79449 -2.52838 -0 -0 -0.97476 0.21713 0 0 0 0 0 -0.16683 0.00511 1.19367 0 0.33203 0 0.73287 -0.27809 0.89349 1.05565
ASP_86 -3.91805 0.6707 5.00732 -0.10858 0.00538 0.32709 2.48186 -2.23343 -0 -0 -2.9501 -0.53352 0 0 -0.72304 0 0 0.05067 3e-05 0 1.72872 0.00203 0 -2.3716 -0.17589 0.51519 -2.22522
LEU_87 -7.31177 0.97911 2.57361 -0.66359 0.15921 0.23202 1.86372 -2.24159 -0.02352 -0.13508 0.09622 0.17763 0 0 0 0 0 0.14584 0.11994 0.6585 0 -0.21621 0 0.18072 0.15611 0.50702 -2.74212
TRP_88 -9.04201 0.77868 4.16922 -1.35344 0.08249 0.77016 3.15283 -3.26734 -0 -0 -1.36009 -0.24196 0 0 0 0 0 0.48325 0.00209 0 2.05751 -0.22621 0 1.6906 0.24142 0.72882 -1.33399
ASN_89 -3.53505 0.47901 3.1524 -0.26534 0.01117 0.50688 0.965 -1.5306 -0 -0 -0.74996 -0.46006 0 0 0 0 0 0.79145 0.02531 0 2.66308 -0.05744 0 -0.93687 -0.14172 1.18606 2.10332
PRO_90 -3.27649 0.3902 2.31654 -0.09556 0.00142 0.0596 0.52934 -1.06144 -0 -0 -0.31033 0.73246 0 0 0 0 0 0.09444 0.02305 0.19977 0 0.83108 0 -2.4119 0.26594 1.08327 -0.62863
ASP_91 -3.45664 0.19189 2.94654 -0.2968 0.07735 1.10047 0.84336 -1.45649 -0 -0 -0.71364 -0.96001 0 0 0 0 0 -0.00265 0.11758 0 3.49811 -0.69145 0 -2.3716 1.09222 0.76346 0.68169
ALA_92 -4.1255 0.92655 2.26669 -0.02474 0.00044 0 1.86171 -1.82638 -0 -0 -1.40979 -0.22061 0 0 0 0 0 -0.06698 0 0 0 -0.07484 0 1.8394 0.39659 1.33789 0.88042
PRO_93 -3.95706 0.78368 2.97097 -0.12572 0.00876 0.09238 1.79286 -1.49979 -0 -0 -1.76399 0.19983 0 0 0 0 0 -0.10204 0.02725 0.12379 0 -0.90045 0 -2.4119 -0.66507 1.25468 -4.1718
VAL_94 -5.30173 0.39592 3.61314 -0.26614 0.10944 0.04382 2.10958 -2.06653 -0 -0 -1.94041 0.28761 0 0 0 0 0 0.05945 0.00892 0.63857 0 0.18397 0 1.9342 -0.45898 0.69521 0.04604
GLU_95 -4.57414 0.50035 4.66112 -0.44799 0.17621 1.38413 1.72161 -2.26776 -0.01271 -0.09181 -1.51272 -3.02084 0 0 0 0 0 -0.09311 0.00146 0 3.82928 -0.34496 0 -2.7348 -0.48348 0.70662 -2.60356
THR_96 -5.52019 0.50253 5.01058 -0.17441 0.06086 0.09237 2.96306 -2.62258 -0.01398 -0.12133 -2.47089 -0.31413 0 0 0 -0.72922 0 0.2986 0.08367 1.51236 0 0.0465 2.32448 -1.0874 -0.25903 0.7206 0.30245
PHE_97 -9.96509 2.01237 3.63947 -1.16985 0.22522 0.49673 2.37866 -2.94013 -0 -0 -1.54247 0.08083 0 0 0 0 0 -0.00587 0.00011 0 1.98986 -0.20255 0 1.0402 0.07479 0.96837 -2.91937
TRP_98 -8.83586 0.78429 6.53231 -1.34997 0.14578 0.47662 3.44133 -3.61516 -0 -0 -3.38141 -0.314 0 0 0 0 0 -0.01727 0.03455 0 1.82911 -0.25448 0 1.6906 -0.01676 0.88398 -1.96631
GLU_99 -5.83486 0.45467 6.65295 -0.62634 0.09382 1.13177 3.18746 -3.08865 -0 -0 -3.23559 -0.48616 0 0 0 -1.03767 0 0.02535 0.02474 0 3.53682 -0.17864 0 -2.7348 -0.20223 0.62921 -1.68814
ILE_100 -8.05741 0.59282 4.68676 -0.70384 0.36424 0.26347 2.4258 -2.86575 -0 -0 -2.21195 0.26135 0 0 0 0 0 -0.05584 0.01434 1.0826 0 -0.13416 0 0.73287 -0.28896 0.88909 -3.00457
SER_101 -6.98239 0.63849 6.09053 -0.02639 0 0.06138 2.983 -3.17244 -0.03394 -0.30886 -2.33922 -0.57772 0 0 0 0 0 0.00705 0.03867 0.68096 0 0.33923 0.6007 -0.77834 0.03734 0.64615 -2.09581
SER_102 -5.41141 0.22067 5.40258 -0.02699 0 0.06276 2.53629 -2.6294 -0 -0 -2.51186 -0.58247 0 0 0 0 0 0.00192 0.00097 0.69968 0 0.34193 0.60399 -0.77834 0.21809 0.17877 -1.67282
GLN_103 -5.91296 0.45496 6.18343 -0.27331 0.02954 0.20318 3.3684 -2.95784 -0 -0 -3.30863 -0.46225 0 0 0 -1.03767 0 -0.03233 0.00115 0 3.0198 -0.0679 0 -0.18838 -0.00852 0.24888 -0.74046
MET_104 -8.15226 0.67603 5.49273 -0.61333 0.1192 0.30502 3.30025 -2.92715 -0 -0 -2.64342 -0.08774 0 0 0 0 0 -0.03267 0.09005 1.87603 0 0.0635 0 0.60916 -0.0601 0.29857 -1.68614
LEU_105 -9.8558 1.33991 4.41498 -0.48041 0.17261 0.10946 2.89221 -3.04169 -0 -0 -2.39618 0.22632 0 0 0 0 0 0.2689 0.37132 0.31862 0 -0.28021 0 0.18072 -0.12088 0.41815 -5.46198
PHE_106 -6.98262 0.50724 4.89957 -0.9848 0.08113 0.35134 2.55041 -2.6732 -0 -0 -2.20244 0.00198 0 0 0 0 0 -0.00765 0.03337 0 1.76935 -0.43845 0 1.0402 -0.15364 0.39364 -1.81455
TYR_107 -9.52735 0.91407 5.22553 -0.67442 0.06296 0.33098 2.9182 -3.15282 -0 -0 -2.50175 -0.242 0 0 0 0 0 0.52114 0.05211 0 2.33015 0.01659 1e-05 1.2797 -0.11317 0.58055 -1.97953
ILE_108 -8.87166 1.01086 5.93311 -0.48956 0.3476 0.09925 2.98231 -3.31884 -0.03845 -0.16488 -2.30614 -0.03636 0 0 0 0 0 -0.03617 0.04649 0.52744 0 -0.42245 0 0.73287 -0.11043 0.77827 -3.33672
CYS_109 -7.9907 0.80368 4.73773 -0.05383 0 0.01863 2.86857 -2.65221 -0 -0 -2.65035 0.0006 0 0 0 0 0 -0.01385 0.02011 0.28113 0 0.26335 0 3.6196 0.14324 0.49883 -0.10546
LYS_110 -6.14965 0.35216 5.55358 -0.63655 0.24026 0.33648 2.78926 -2.62511 -0 -0 -1.86112 0.22977 0 0 0 0 0 0.04279 0.03463 2.22326 0 -0.01031 0 -1.5107 -0.10526 0.46583 -0.63069
LYS_111 -9.5525 0.74294 10.8715 -0.65512 0.15854 0.50359 5.41244 -4.49554 -0.03845 -0.16488 -4.95995 0.56097 0 0 0 -0.45555 0 0.00484 0.31082 3.08082 0 0.03515 0 -1.5107 -0.36844 0.66214 0.14265
LEU_112 -8.77925 1.0951 3.90431 -0.47528 0.15515 0.10659 2.4843 -2.87435 -0 -0 -1.28184 0.26297 0 0 0 0 0 0.05197 0.05154 0.30637 0 -0.28299 0 0.18072 -0.31686 0.79096 -4.62058
THR_113 -4.29187 0.47422 3.30459 -0.16625 0.05663 0.10162 1.79302 -2.0149 -0 -0 -1.27141 -0.35485 0 0 -0.39399 0 0 -0.04767 0.03154 1.49937 0 0.04611 2.35003 -1.0874 -0.08337 0.65453 0.59995
SER_114 -3.67417 0.45736 4.0478 -0.0268 0.00467 0.02696 1.54021 -1.92614 -0 -0 -0.68095 -0.17107 0 0 0 0 0 -0.04331 0.03521 0.81963 0 -0.25507 0.60422 -0.77834 -0.22896 0.47663 0.22788
HIS_D_115 -4.49311 0.44043 4.51917 -0.38843 0.03644 0.48562 2.61023 -2.27496 -0 -0 -2.34176 -0.7917 0 0 -0.39399 -0.83022 0 -0.10593 0.03415 0 2.93886 -0.42896 0 -0.45461 -0.50826 0.54328 -1.40376
GLN_116 -4.56866 0.51743 4.34727 -0.26443 0.02654 0.21061 1.63739 -1.92659 -0.00066 -0.01001 -0.8114 -0.75372 0 0 0 0 0 -0.01404 0.03804 0 3.37288 -0.06505 0 -0.18838 -0.06732 0.66325 2.14315
MET_117 -4.19586 0.28689 4.11416 -0.65602 0.15278 0.1825 1.54256 -1.6624 -0 -0 -1.96047 -0.01857 0 0 0 0 0 -0.05299 0.02229 0.86367 0 0.00498 0 0.60916 -0.05311 0.51823 -0.30219
LEU_118 -4.98967 0.57892 4.62042 -0.51067 0.27532 0.1309 2.01754 -2.14033 -0.02453 -0.12609 -1.38629 0.26286 0 0 0 0 0 0.03358 0.01137 0.27404 0 -0.2875 0 0.18072 -0.36266 0.74962 -0.69246
SER_119 -4.72047 0.34918 4.73924 -0.022 0 0.02153 1.52606 -2.13549 -0 -0 -0.91296 -0.23426 0 0 0 0 0 0.03604 0.0018 0.53892 0 0.33514 0.60961 -0.77834 -0.09673 0.84665 0.10393
SER_120 -5.19894 0.45065 5.18441 -0.02849 0 0.04818 2.15764 -2.42021 -0.00765 -0.08696 -0.72836 -1.17474 0 0 0 0 0 -0.0251 0.11653 0.45372 0 0.03046 0.60036 -0.77834 0.00887 0.4149 -0.98307
THR_121 -5.25481 0.36241 5.842 -0.20251 0.1252 0.0729 2.35584 -2.69295 -0.00699 -0.07694 -2.54379 -0.12363 0 0 0 0 0 -0.02495 0.00049 0.07769 0 -0.02655 2.31003 -1.0874 0.00862 0.2278 -0.65754
GLU_122 -5.55448 0.2072 7.00988 -0.43687 0.05444 0.87019 3.36775 -3.03751 -0 -0 -5.07861 -0.413 0 0 0 -0.65005 0 0.03217 0.00141 0 3.27709 -0.29917 0 -2.7348 -0.13973 0.45642 -3.06766
ILE_123 -7.7236 1.07662 3.83878 -0.72287 0.47398 0.2656 2.70423 -2.63079 -0.02453 -0.12609 -1.70966 0.33918 0 0 0 0 0 -0.06416 0.00439 1.14231 0 -0.21537 0 0.73287 -0.28459 0.85867 -2.06504
LEU_124 -7.15736 0.68186 3.07014 -0.48683 0.25821 0.11908 2.10836 -2.45477 -0 -0 -0.95043 0.20436 0 0 0 0 0 0.29267 0.02491 0.29972 0 -0.30736 0 0.18072 -0.22771 0.8978 -3.44664
LYS_125 -5.04797 0.39817 6.73518 -0.46589 0.15923 0.22748 2.91024 -2.89828 -0.01326 -0.13687 -3.76502 0.11983 0 0 0 -0.65005 0 0.02897 0.03866 2.63968 0 0.02947 0 -1.5107 -0.32225 0.60257 -0.9208
TRP_126 -3.93066 0.24353 3.58688 -1.18698 0.03524 0.56074 1.64298 -1.81349 -0.01615 -0.09129 -0.83762 -0.3512 0 0 0 0 0 -0.03563 0.00538 0 2.06143 -0.18623 0 1.6906 -0.19629 0.33297 1.51421
LEU_127 -8.07524 0.66165 5.16962 -0.53495 0.22016 0.17103 3.02586 -2.92657 -0.01998 -0.12263 -3.13034 0.11234 0 0 0 0 0 -0.06119 0.01048 0.0668 0 -0.03431 0 0.18072 -0.11533 0.50902 -4.89287
ARG_128 -5.88887 0.40207 7.40039 -0.77893 0.13137 0.5039 3.47876 -3.24427 -0 -0 -4.16335 0.49879 0 0 0 -1.08512 0 -0.01282 0.12162 1.87671 0 -0.18442 0 -1.2888 0.32899 0.63585 -1.26812
GLU_129 -4.75813 0.19707 6.07236 -0.48221 0.30947 1.50321 2.15125 -2.63963 -0.04739 -0.35049 -3.66197 -2.78215 0 0 0 -1.08512 0 -0.02792 0.20974 0 4.04898 -0.338 0 -2.7348 0.06849 0.41315 -3.9341
ILE_130 -6.74566 0.56851 4.77772 -0.65706 0.50397 0.14277 2.33716 -2.51905 -0.01799 -0.12233 -1.46268 0.39015 0 0 0 0 0 -0.06401 0.00014 0.59333 0 -0.47286 0 0.73287 -0.31199 0.34433 -1.98267
LEU_131 -8.18863 0.40086 4.53696 -0.46697 0.15948 0.10332 2.94097 -2.89929 -0 -0 -2.68099 0.2143 0 0 0 0 0 -0.01707 0.24541 0.32849 0 -0.28073 0 0.18072 -0.15266 0.40365 -5.1722
ILE_132 -4.35945 0.29313 4.34635 -0.49155 0.33946 0.09495 1.77796 -2.17676 -0.01998 -0.12263 -1.30572 0.13254 0 0 0 0 0 0.0202 0.06363 0.49729 0 -0.4969 0 0.73287 -0.04301 0.37712 -0.34051
CYS_133 -3.83099 0.35362 3.03155 -0.07079 1e-05 0.03719 1.51986 -1.49769 -0 -0 -1.32325 0.06837 0 0 0 0 0 0.00606 0.00125 0.47866 0 0.27089 0 3.6196 -0.06909 0.43708 3.03233
ARG_134 -4.92497 0.39746 4.72665 -0.46637 0.06697 0.27426 1.978 -2.20375 -0.00127 -0.02952 -1.87356 0.09497 0 0 0 0 0 -0.06438 0.05483 1.97519 0 -0.06599 0 -1.2888 -0.36004 0.37366 -1.33666
ASN_135 -3.8408 0.29647 4.17978 -0.41265 0.16686 0.89585 1.88796 -2.07462 -0.02352 -0.13508 -1.9684 -0.77219 0 0 -0.72304 0 0 0.07126 0.06129 0 1.7068 -1.03222 0 -0.93687 -0.59053 0.67515 -2.56851
LYS_136 -7.6867 0.99745 6.76797 -0.61586 0.32276 0.60118 2.84887 -2.81543 -0 -0 -2.10557 0.19631 0 0 0 -0.72922 0 0.44113 0.05674 2.3699 0 0.1132 0 -1.5107 -0.48103 2.72994 1.50091
PHE_137 -9.69421 2.66662 3.085 -0.84396 0.35196 0.49235 2.07739 -2.13335 -0.01367 -0.04641 0.62077 -0.34019 0 0 0 0 0 -0.02569 0.75993 0 4.17186 0.22372 0 1.0402 0.05159 3.5396 5.98351
LEU_138 -6.80862 0.70685 2.45581 -0.67669 0.36513 0.21824 1.95766 -2.00466 -0 -0 -0.75322 -0.04686 0 0 0 0 0 -0.04579 0.20309 1.29265 0 -0.29248 0 0.18072 -0.06218 1.55138 -1.75896
LEU_139 -4.88356 0.43216 3.68565 -0.51047 0.22712 0.13935 1.39191 -1.92687 -0 -0 -0.53449 0.16365 0 0 0 0 0 -0.04265 0.01527 0.18534 0 -0.15478 0 0.18072 -0.38335 0.39945 -1.61554
LYS_140 -8.45058 1.11912 6.61972 -0.47451 0.06209 0.27896 2.69959 -3.0976 -0.00452 -0.01014 -4.1278 -0.06866 0 0 0 0 0 0.40109 0.48016 3.62533 0 -0.11962 0 -1.5107 -0.25461 0.65128 -2.18143
ASN_141 -7.87093 1.00803 6.48796 -0.30853 0.0519 0.55226 2.04881 -3.4521 -0.03392 -0.19999 0.09636 -1.5597 0 0 0 0 0 0.09133 0.84036 0 3.62022 0.04329 0 -0.93687 -0.07644 0.81826 1.22033
LYS_142 -7.24235 0.44551 6.54823 -0.37337 0.03554 0.1689 2.67183 -2.81573 -0 -0 -1.00194 -0.08612 0 0 -0.47012 0 0 0.0125 0.15005 1.99418 0 0.05852 0 -1.5107 -0.0101 0.63349 -0.79166
GLN_143 -6.27843 0.34046 6.50234 -0.59034 0.04752 0.59674 2.64454 -2.89561 -0.00024 -0.00362 -1.47974 -0.2671 0 0 0 0 0 -0.00702 0.35346 0 2.8988 0.03541 0 -0.18838 0.09476 0.84569 2.64924
ALA_144 -4.342 0.56018 3.24966 -0.02425 0 0 2.15921 -2.15781 -0 -0 -2.06421 -0.17587 0 0 -0.43067 0 0 0.0076 0 0 0 -0.15299 0 1.8394 -0.38531 1.25868 -0.65837
ASP_145 -6.1415 0.40642 5.81154 -0.09743 0.01631 0.25471 2.25754 -2.67768 -0.00204 -0.02723 -3.86473 -0.27677 0 0 0 -0.78988 0 -0.03512 0.37688 0 1.92265 0.06557 0 -2.3716 -0.73516 1.48866 -4.41886
ARG_146 -7.20369 0.65407 6.24005 -0.43962 0.02743 0.1984 2.42747 -2.72222 -0.00873 -0.09191 -1.67719 0.71088 0 0 -0.42405 0 0 -0.00445 0.16177 2.10238 0 -0.01319 0 -1.2888 -0.49904 1.03429 -0.81616
SER_147 -2.88124 0.34445 2.60736 -0.02884 9e-05 0.04546 0.58988 -1.1685 -0.00616 -0.09 0.36368 -1.062 0 0 0 0 0 -0.06044 0.01291 0.1646 0 -0.24809 0.607 -0.77834 -0.5699 0.39125 -1.76682
SER_148 -2.9856 0.28612 3.30577 -0.02963 0.01555 0.02807 1.25609 -1.48709 -0.00121 -0.01095 -0.38352 -0.12987 0 0 -0.32951 0 0 -0.0747 0.00042 0.5919 0 -0.1366 0.65234 -0.77834 -0.59329 0.26232 -0.54174
CYS_149 -5.57419 0.55177 3.45711 -0.07257 0.00381 0.05427 1.13462 -1.75171 -0.01158 -0.12383 -0.92121 -0.32852 0 0 0 0 0 0.02692 3e-05 0.31927 0 -0.01808 0 3.6196 -0.35399 0.22595 0.23766
HIS_D_150 -2.90018 0.14952 2.69504 -0.36677 0.00902 0.4642 0.77808 -1.4255 -0 -0 -0.64449 -0.55911 0 0 -0.32951 0 0 0.01999 0.00815 0 2.22609 -0.26295 0 -0.45461 -0.23292 0.34756 -0.47841
PHE_151 -6.21145 0.79319 2.0277 -1.01687 0.15022 0.59594 1.27685 -1.68636 -0 -0 -1.16046 -0.21934 0 0 0 0 0 0.08224 0.00945 0 1.5572 -0.55957 0 1.0402 -0.26411 0.33071 -3.25444
LEU_152 -5.27518 0.60954 0.57201 -0.69954 0.47788 0.2873 0.5782 -1.20063 -0 -0 -0.14689 -0.06591 0 0 0 0 0 0.1109 0.03541 0.86471 0 0.00036 0 0.18072 0.03318 0.33443 -3.3035
LEU_153 -5.33242 0.55723 2.72625 -0.58344 0.18997 0.15008 1.6357 -1.78835 -0.00055 -0.00744 -1.94676 0.29347 0 0 0 0 0 -0.03081 0.07304 0.45943 0 -0.16792 0 0.18072 -0.05095 0.48655 -3.1562
PHE_154 -9.10552 1.34372 2.72861 -0.76038 0.36049 0.3094 3.48183 -2.60247 -0 -0 -1.8644 0.00626 0 0 0 0 0 -0.0057 0.00136 0 4.07994 -0.00092 0 1.0402 -0.06415 0.99074 -0.06099
TYR_155 -3.46678 0.40611 2.66572 -0.9971 0.16306 0.3927 1.3518 -1.56975 -0 -0 -0.84284 -0.36279 0 0 0 0 0 -0.07925 0.03122 0 2.25167 0.24147 0 1.2797 0.05189 0.80642 2.32325
GLY_156 -2.36595 0.45768 1.65985 -5e-05 0 0 0.62417 -1.10871 -0.00055 -0.00744 0.43999 -0.42489 0 0 0 0 0 -0.08396 0 0 0 0.48201 0 0.83697 -0.01637 0.18748 0.68021
VAL_157 -3.83744 0.50356 1.4117 -0.29267 0.17479 0.05604 1.12654 -1.40121 -0.02964 -0.14109 0.09627 -0.24612 0 0 0 0 0 -0.03306 0.0384 0.13189 0 -0.14133 0 1.9342 0.32675 0.30259 -0.01985
GLY_158 -1.82497 0.04495 2.02935 -5e-05 0 0 1.06742 -1.06894 -0 -0 -0.17722 -0.37456 0 0 0 0 0 -0.13894 0 0 0 -1.28005 0 0.83697 0.23913 0.33715 -0.30978
CYS_159 -5.93473 1.2493 2.91118 -0.0682 0.00099 0.03634 1.46719 -1.59385 -0.04428 -0.32347 -1.12896 0.02289 0 0 0 0 0 -0.02353 0.16383 0.73178 0 0.14997 0 3.6196 -0.32522 0.37936 1.29017
ASP_160 -3.84873 0.15775 4.69924 -0.238 0.03744 0.78275 2.04211 -1.94833 -0.06823 -0.54015 -2.69039 -0.7801 0 0 0 -0.956 0 -0.01502 0.11116 0 1.99121 -0.71606 0 -2.3716 -0.39847 0.5926 -4.15686
ILE_161 -8.34422 1.5941 3.02201 -0.63585 0.56669 0.12046 1.77918 -2.28652 -0.01142 -0.10004 -1.01201 0.70923 0 0 0 0 0 -0.03873 0.02253 0.93516 0 -0.44141 0 0.73287 -0.25475 1.40982 -2.2329
PRO_162 -4.27079 0.76593 2.7599 -0.13008 0.0049 0.09695 1.34978 -1.2408 -0 -0 -0.61427 0.18361 0 0 0 0 0 -0.06887 0.04643 0.12501 0 -1.04386 0 -2.4119 -0.55076 1.39122 -3.6076
SER_163 -3.94971 0.47616 2.9449 -0.03206 0.00223 0.05555 1.24652 -1.43256 -0.00434 -0.0452 -1.10298 -0.95381 0 0 0 -0.78988 0 -0.06578 0.02609 0.16344 0 -0.37451 0.8585 -0.77834 -0.62431 0.57324 -3.80686
SER_164 -3.33491 0.31253 2.24864 -0.02974 0 0.07109 0.80459 -1.14751 -0.00332 -0.04816 0.35105 -0.22489 0 0 0 0 0 0.088 0.04416 0.03472 0 -0.54457 0.60373 -0.77834 -0.40764 0.37705 -1.58352
GLY_165 -1.83888 0.3195 0.89663 -0.00178 0 0 0.29368 -0.76232 -0.00042 -0.00232 0.61795 -0.371 0 0 0 0 0 -0.11195 0 0 0 -1.02388 0 0.83697 0.11257 0.15969 -0.87555
ASN_166 -2.88024 0.34137 2.37122 -0.18494 0.0769 0.30855 0.92825 -1.38269 -0.00042 -0.00232 -0.75314 -0.52453 0 0 -0.75068 0 0 -0.0586 0.08271 0 2.23647 -0.67092 0 -0.93687 0.04121 0.17247 -1.5862
THR_167 -1.73076 0.23512 1.8707 -0.16 0.06824 0.05857 0.6798 -0.96994 -0 -0 -0.67455 -0.21034 0 0 0 0 0 -0.06702 0.00139 0.07386 0 0.06424 2.30878 -1.0874 -0.30944 0.20886 0.36009
SER_168 -2.19948 0.25123 2.58693 -0.02779 0.00022 0.02326 1.21511 -1.24178 -0 -0 -1.11907 -0.38298 0 0 0 0 0 -0.01641 0.00041 0.51817 0 0.08393 0.6004 -0.77834 -0.10621 0.15255 -0.43985
GLN_169 -1.90548 0.20185 2.02559 -0.36298 0.05946 0.23057 0.39138 -0.87203 -0 -0 0.59767 -0.22151 0 0 0 0 0 -0.09203 0.00759 0 2.67929 0.11386 0 -0.18838 -0.05842 0.20637 2.81279
MET_170 -3.61782 0.47542 2.7234 -0.56529 0.17042 0.17771 0.62998 -1.41479 -0 -0 0.21044 -0.53657 0 0 0 0 0 0.0735 0.02667 1.01238 0 0.27789 0 0.60916 0.27669 0.43312 0.9623
SER_171 -2.32692 0.19057 2.85033 -0.02767 0 0.04584 0.91715 -1.22571 -0.01226 -0.15131 -0.36187 -1.119 0 0 0 0 0 0.26662 0.02363 0.28565 0 0.09243 0.60075 -0.77834 0.04241 0.66971 -0.018
MET_172 -5.51446 0.65145 2.81682 -0.31023 0.16923 0.01403 0.82302 -1.65552 -0.01226 -0.15131 -0.52997 -0.30744 0 0 0 0 0 0.03374 0.16011 1.61742 0 -0.15397 0 0.60916 -0.22264 0.69416 -1.26866
ASP_173 -5.25508 0.34153 6.12223 -0.10903 0.00452 0.31884 3.01203 -2.74533 -0.01603 -0.11735 -4.61626 -1.16192 0 0 -1.58876 0 0 0.0624 0.00558 0 2.41143 -0.29357 0 -2.3716 -0.07812 0.59178 -5.48271
HIS_D_174 -5.37967 0.46606 3.98273 -0.43021 0.15137 0.45114 2.21568 -2.24946 -0 -0 -2.38209 -0.53717 0 0 -0.84784 0 0 0.10802 0.00623 0 2.88751 -0.0796 0 -0.45461 -0.1334 0.43173 -1.79358
GLU_175 -3.64701 0.21267 4.5528 -0.34724 0.07706 0.42598 1.69114 -1.91377 -0 -0 -1.49096 -0.66419 0 0 0 -0.87722 0 -0.04396 0.00908 0 3.38042 -0.21201 0 -2.7348 -0.2717 0.2049 -1.64881
GLU_176 -5.79017 0.26569 5.998 -0.2121 0.04698 0.31857 2.47225 -2.73217 -0.01603 -0.11735 -2.65282 -0.56975 0 0 -0.74091 0 0 0.03215 0.07625 0 3.11907 -0.16393 0 -2.7348 -0.40881 0.14734 -3.66255
LEU_177 -7.92097 0.88099 4.4408 -0.4938 0.26101 0.11968 2.71708 -2.79998 -0.01029 -0.06006 -2.74991 0.22926 0 0 0 0 0 -0.05585 0.37545 0.29213 0 -0.2962 0 0.18072 -0.32105 0.44151 -4.76948
LEU_178 -7.15586 0.85923 2.00241 -0.52103 0.30384 0.1495 1.81957 -2.1232 -0 -0 -0.85905 0.15771 0 0 0 0 0 0.10811 0.03237 0.10989 0 -0.0597 0 0.18072 -0.3031 0.63765 -4.66092
ARG_179 -3.71176 0.40794 4.43076 -0.62767 0.11152 0.38327 2.05712 -1.89642 -0 -0 -2.72844 -0.03536 0 0 0 -0.87722 0 -0.04629 0.07118 2.24211 0 -0.06125 0 -1.2888 -0.36795 0.43192 -1.50533
THR_180 -4.45915 0.49744 3.92935 -0.12366 0.05815 0.07532 2.13925 -2.03571 -0.01029 -0.06006 -1.42687 -0.14253 0 0 0 0 0 0.00465 0.0263 0.04961 0 -0.30833 4.11321 -1.0874 -0.48481 0.98026 1.73474
PRO_181 -2.69521 0.50795 2.97045 -0.12877 0.00275 0.09269 1.42099 -1.30044 -0.00056 -0.00156 -0.92419 0.21124 0 0 0 0 0 -0.05237 0.00646 0.18814 0 -1.01612 0 -2.4119 -0.66154 1.08815 -2.70385
GLY_182 -3.02392 0.35856 3.37753 -4e-05 0 0 2.21122 -1.63295 -0.0148 -0.11914 -2.31157 -0.40426 0 0 0 0 0 -0.02413 0 0 0 0.07731 0 0.83697 0.59735 0.32544 0.25357
ALA_183 -2.66592 0.28517 2.5404 -0.02458 0.0002 0 0.74015 -1.39947 -0 -0 0.53357 -0.37774 0 0 0 0 0 -0.13803 0 0 0 -0.31621 0 1.8394 0.81674 0.29234 2.12602
SER_184 -2.60585 0.18709 2.89869 -0.0278 0.00654 0.02644 1.19258 -1.30862 -0 -0 -1.62009 -0.10742 0 0 0 0 0 -0.05135 0.0102 0.70753 0 -0.25954 0.60071 -0.77834 -0.5339 0.27249 -1.39066
LEU_185 -7.25962 0.78696 2.91593 -0.48137 0.241 0.11131 1.98236 -2.28872 -0.01955 -0.14495 -1.31533 0.15037 0 0 0 0 0 -0.01271 0.06015 0.5694 0 -0.17341 0 0.18072 -0.04922 0.3105 -4.43617
ARG_186 -7.4347 0.89469 6.79012 -0.82766 0.23169 0.62281 2.15386 -3.25153 -0.03171 -0.19495 -3.16945 0.44411 0 0 -0.95634 0 0 0.38856 0.08339 2.25863 0 -0.00919 0 -1.2888 0.1797 0.70305 -2.41373
LYS_187 -5.24135 0.28212 7.79688 -0.49367 0.21257 0.26888 3.87697 -2.86752 -0.02335 -0.10494 -5.45793 0.19923 0 0 -0.64588 -1.53917 0 -0.07651 0.0235 3.02847 0 0.0066 0 -1.5107 -0.41241 0.82957 -1.84866
GLY_188 -1.57139 0.17792 2.14284 -4e-05 0 0 0.6221 -1.0002 -0.01593 -0.07258 -0.24547 -0.38674 0 0 -0.31046 0 0 -0.15691 0 0 0 0.40964 0 0.83697 -0.2055 0.54416 0.76842
LYS_189 -2.1674 0.10036 3.22912 -0.29889 0.0306 0.12939 0.88837 -1.35953 -0.00098 -0.00324 -0.17295 0.17414 0 0 0 0 0 -0.00544 0.02089 1.83816 0 0.04451 0 -1.5107 0.01969 0.27536 1.23145
GLY_190 -1.3537 0.14837 1.24978 -0.00034 0 0 0.49633 -0.67136 -0 -0 0.01783 -0.17564 0 0 0 0 0 0.01116 0 0 0 -0.20688 0 0.83697 -0.09456 0.18851 0.44646
ASN_191 -3.34121 0.26457 3.43264 -0.38157 0.16898 0.74503 1.75184 -1.67228 -0 -0 -0.94091 -1.4504 0 0 0 -0.956 0 0.16527 0.0973 0 1.80251 -0.73708 0 -0.93687 0.39946 0.50425 -1.08447
SER_192 -1.14036 0.06055 1.66325 -0.02858 0 0.04538 0.54841 -0.74992 -0.00803 -0.10145 0.36071 -1.00443 0 0 0 0 0 -0.06932 0.01479 0.19627 0 -0.04534 0.61396 -0.77834 0.09269 0.57083 0.24106
SER_193 -2.43309 0.33162 2.7842 -0.03633 0.01548 0.0652 0.4809 -1.2116 -0.03135 -0.20163 -0.02628 -0.87775 0 0 0 0 0 0.17021 0.00131 0.46677 0 0.00287 0.65237 -0.77834 -0.29557 0.40008 -0.52092
MET_194 -5.65454 0.4645 4.07296 -0.34832 0.10032 0.11899 1.58501 -1.72317 -0 -0 -0.76381 -0.34721 0 0 0 0 0 0.01275 0.23788 1.5907 0 0.02436 0 0.60916 0.11146 0.70941 0.80044
ASP_195 -2.96849 0.11388 3.44011 -0.10105 0.00389 0.28522 0.71586 -1.44647 -0.06707 -0.39578 -1.11127 -0.41919 0 0 0 0 0 -0.00628 0.10641 0 3.21945 0.25548 0 -2.3716 0.19553 0.57164 0.02028
SER_196 -2.47713 0.08853 2.76679 -0.02634 0 0.02264 1.20655 -1.21042 -0.03336 -0.28344 -2.04899 -0.20117 0 0 -0.35707 0 0 -0.0244 0.02675 0.53973 0 -0.13675 0.60436 -0.77834 -0.18601 0.20652 -2.30153
ALA_197 -4.59543 0.62154 3.03235 -0.02408 0 0 2.35021 -1.95905 -0 -0 -2.33656 -0.16895 0 0 -0.79729 0 0 -0.03639 0 0 0 -0.17447 0 1.8394 -0.7204 0.25862 -2.71049
ALA_198 -4.58493 0.50873 1.55203 -0.02316 0 0 1.1401 -1.61866 -0 -0 0.06939 -0.23804 0 0 0 0 0 -0.02542 0 0 0 -0.08071 0 1.8394 -0.89936 0.36508 -1.99554
GLY_199 -3.95195 0.30392 3.04875 -8e-05 0 0 1.44114 -1.70589 -0 -0 -0.19704 -0.38805 0 0 0 0 0 -0.17447 0 0 0 -1.51962 0 0.83697 -0.81982 0.30385 -2.82228
CYS_200 -5.31526 0.25603 4.64586 -0.05222 0.00034 0.0174 2.25281 -2.03153 -0.00027 -0.00232 -3.28376 -0.30102 0 0 0 0 0 -0.04878 0.00387 0.57079 0 0.0446 0 3.6196 -0.59997 0.32108 0.09724
SER:CtermProteinFull_201 -2.51603 0.2572 2.49408 -0.08078 0.01199 0.16046 0.88335 -1.10431 -0.00204 -0.02723 -0.79778 -1.10828 0 0 0 0 0 0 0.00443 0.36255 0 0 1.9503 -0.77834 -0.24803 0.34288 -0.19558
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 150144 DOMAINID 147756 MODEL 5 2021-11-13_00000175_1_19
MODEL     5
REMARK    Rerank model04.pdb to model05.pdb score: 83.363
ATOM      1  N   SER A   1       4.268 -28.015   4.611  1.00  3.770          N  
ATOM      2  CA  SER A   1       5.634 -27.933   4.112  1.00  3.480          C  
ATOM      3  C   SER A   1       5.799 -28.266   2.625  1.00  3.210          C  
ATOM      4  O   SER A   1       5.739 -27.396   1.764  1.00  3.590          O  
ATOM      5  CB  SER A   1       6.508 -28.862   4.914  1.00  4.990          C  
ATOM      6  OG  SER A   1       6.115 -30.186   4.712  1.00  4.990          O  
ATOM      7 1H   SER A   1       4.261 -28.593   5.439  1.00  4.520          H  
ATOM      8 2H   SER A   1       3.955 -27.081   4.854  1.00  4.520          H  
ATOM      9 3H   SER A   1       3.644 -28.410   3.931  1.00  4.520          H  
ATOM     10  HA  SER A   1       5.981 -26.908   4.265  1.00  4.180          H  
ATOM     11 1HB  SER A   1       7.549 -28.736   4.614  1.00  5.990          H  
ATOM     12 2HB  SER A   1       6.435 -28.611   5.971  1.00  5.990          H  
ATOM     13  HG  SER A   1       6.746 -30.727   5.217  1.00  5.990          H  
ATOM     14  N   LEU A   2       5.953 -29.545   2.309  1.00  2.970          N  
ATOM     15  CA  LEU A   2       6.271 -29.997   0.942  1.00  2.990          C  
ATOM     16  C   LEU A   2       5.275 -29.630  -0.154  1.00  2.730          C  
ATOM     17  O   LEU A   2       5.663 -29.438  -1.305  1.00  3.110          O  
ATOM     18  CB  LEU A   2       6.400 -31.528   0.932  1.00  4.180          C  
ATOM     19  CG  LEU A   2       7.603 -32.151   1.691  1.00  4.180          C  
ATOM     20  CD1 LEU A   2       7.422 -33.667   1.722  1.00  4.180          C  
ATOM     21  CD2 LEU A   2       8.925 -31.792   0.997  1.00  4.180          C  
ATOM     22  H   LEU A   2       5.931 -30.228   3.060  1.00  3.560          H  
ATOM     23  HA  LEU A   2       7.218 -29.544   0.665  1.00  3.590          H  
ATOM     24 1HB  LEU A   2       5.488 -31.951   1.350  1.00  5.010          H  
ATOM     25 2HB  LEU A   2       6.470 -31.848  -0.107  1.00  5.010          H  
ATOM     26  HG  LEU A   2       7.620 -31.786   2.715  1.00  5.010          H  
ATOM     27 1HD1 LEU A   2       8.251 -34.122   2.263  1.00  5.010          H  
ATOM     28 2HD1 LEU A   2       6.488 -33.911   2.223  1.00  5.010          H  
ATOM     29 3HD1 LEU A   2       7.398 -34.053   0.704  1.00  5.010          H  
ATOM     30 1HD2 LEU A   2       9.752 -32.250   1.539  1.00  5.010          H  
ATOM     31 2HD2 LEU A   2       8.912 -32.168  -0.027  1.00  5.010          H  
ATOM     32 3HD2 LEU A   2       9.070 -30.718   0.981  1.00  5.010          H  
ATOM     33  N   LYS A   3       3.988 -29.580   0.170  1.00  2.450          N  
ATOM     34  CA  LYS A   3       2.981 -29.246  -0.828  1.00  2.570          C  
ATOM     35  C   LYS A   3       2.694 -27.746  -0.864  1.00  2.470          C  
ATOM     36  O   LYS A   3       1.861 -27.291  -1.647  1.00  2.650          O  
ATOM     37  CB  LYS A   3       1.678 -29.998  -0.533  1.00  3.550          C  
ATOM     38  CG  LYS A   3       1.778 -31.541  -0.529  1.00  3.550          C  
ATOM     39  CD  LYS A   3       2.116 -32.115  -1.906  1.00  3.550          C  
ATOM     40  CE  LYS A   3       2.064 -33.642  -1.894  1.00  3.550          C  
ATOM     41  NZ  LYS A   3       2.403 -34.226  -3.226  1.00  3.550          N  
ATOM     42  H   LYS A   3       3.692 -29.769   1.113  1.00  2.940          H  
ATOM     43  HA  LYS A   3       3.355 -29.526  -1.810  1.00  3.080          H  
ATOM     44 1HB  LYS A   3       1.305 -29.694   0.444  1.00  4.260          H  
ATOM     45 2HB  LYS A   3       0.923 -29.713  -1.267  1.00  4.260          H  
ATOM     46 1HG  LYS A   3       2.555 -31.846   0.172  1.00  4.260          H  
ATOM     47 2HG  LYS A   3       0.830 -31.962  -0.194  1.00  4.260          H  
ATOM     48 1HD  LYS A   3       1.414 -31.735  -2.649  1.00  4.260          H  
ATOM     49 2HD  LYS A   3       3.123 -31.813  -2.192  1.00  4.260          H  
ATOM     50 1HE  LYS A   3       2.773 -34.014  -1.154  1.00  4.260          H  
ATOM     51 2HE  LYS A   3       1.061 -33.963  -1.613  1.00  4.260          H  
ATOM     52 1HZ  LYS A   3       2.357 -35.235  -3.173  1.00  4.260          H  
ATOM     53 2HZ  LYS A   3       1.743 -33.897  -3.917  1.00  4.260          H  
ATOM     54 3HZ  LYS A   3       3.336 -33.948  -3.493  1.00  4.260          H  
ATOM     55  N   PHE A   4       3.313 -26.991   0.054  1.00  2.400          N  
ATOM     56  CA  PHE A   4       3.131 -25.552   0.244  1.00  2.520          C  
ATOM     57  C   PHE A   4       1.692 -25.132   0.562  1.00  2.000          C  
ATOM     58  O   PHE A   4       1.372 -23.937   0.558  1.00  2.070          O  
ATOM     59  CB  PHE A   4       3.656 -24.811  -0.986  1.00  3.480          C  
ATOM     60  CG  PHE A   4       5.110 -25.121  -1.215  1.00  3.480          C  
ATOM     61  CD1 PHE A   4       5.494 -26.050  -2.162  1.00  3.480          C  
ATOM     62  CD2 PHE A   4       6.094 -24.502  -0.464  1.00  3.480          C  
ATOM     63  CE1 PHE A   4       6.823 -26.356  -2.350  1.00  3.480          C  
ATOM     64  CE2 PHE A   4       7.422 -24.799  -0.647  1.00  3.480          C  
ATOM     65  CZ  PHE A   4       7.789 -25.732  -1.592  1.00  3.480          C  
ATOM     66  H   PHE A   4       4.042 -27.413   0.631  1.00  2.880          H  
ATOM     67  HA  PHE A   4       3.758 -25.265   1.091  1.00  3.020          H  
ATOM     68 1HB  PHE A   4       3.092 -25.096  -1.871  1.00  4.180          H  
ATOM     69 2HB  PHE A   4       3.551 -23.741  -0.853  1.00  4.180          H  
ATOM     70  HD1 PHE A   4       4.732 -26.556  -2.756  1.00  4.180          H  
ATOM     71  HD2 PHE A   4       5.809 -23.779   0.288  1.00  4.180          H  
ATOM     72  HE1 PHE A   4       7.106 -27.100  -3.093  1.00  4.180          H  
ATOM     73  HE2 PHE A   4       8.179 -24.305  -0.037  1.00  4.180          H  
ATOM     74  HZ  PHE A   4       8.836 -25.979  -1.738  1.00  4.180          H  
ATOM     75  N   LYS A   5       0.843 -26.109   0.891  1.00  1.820          N  
ATOM     76  CA  LYS A   5      -0.539 -25.892   1.282  1.00  1.770          C  
ATOM     77  C   LYS A   5      -0.649 -25.728   2.775  1.00  2.020          C  
ATOM     78  O   LYS A   5       0.120 -26.323   3.534  1.00  2.410          O  
ATOM     79  CB  LYS A   5      -1.440 -27.047   0.846  1.00  2.500          C  
ATOM     80  CG  LYS A   5      -1.641 -27.199  -0.655  1.00  2.500          C  
ATOM     81  CD  LYS A   5      -2.606 -28.358  -0.955  1.00  2.500          C  
ATOM     82  CE  LYS A   5      -2.925 -28.472  -2.452  1.00  2.500          C  
ATOM     83  NZ  LYS A   5      -3.848 -29.631  -2.756  1.00  2.500          N  
ATOM     84  H   LYS A   5       1.190 -27.054   0.868  1.00  2.180          H  
ATOM     85  HA  LYS A   5      -0.898 -24.969   0.820  1.00  2.120          H  
ATOM     86 1HB  LYS A   5      -1.019 -27.980   1.217  1.00  3.000          H  
ATOM     87 2HB  LYS A   5      -2.419 -26.926   1.311  1.00  3.000          H  
ATOM     88 1HG  LYS A   5      -2.047 -26.273  -1.059  1.00  3.000          H  
ATOM     89 2HG  LYS A   5      -0.679 -27.392  -1.132  1.00  3.000          H  
ATOM     90 1HD  LYS A   5      -2.158 -29.295  -0.623  1.00  3.000          H  
ATOM     91 2HD  LYS A   5      -3.543 -28.210  -0.413  1.00  3.000          H  
ATOM     92 1HE  LYS A   5      -3.405 -27.551  -2.778  1.00  3.000          H  
ATOM     93 2HE  LYS A   5      -1.997 -28.604  -3.007  1.00  3.000          H  
ATOM     94 1HZ  LYS A   5      -4.038 -29.666  -3.741  1.00  3.000          H  
ATOM     95 2HZ  LYS A   5      -3.418 -30.491  -2.472  1.00  3.000          H  
ATOM     96 3HZ  LYS A   5      -4.752 -29.545  -2.251  1.00  3.000          H  
ATOM     97  N   GLU A   6      -1.631 -24.949   3.177  1.00  2.380          N  
ATOM     98  CA  GLU A   6      -1.984 -24.719   4.561  1.00  2.920          C  
ATOM     99  C   GLU A   6      -2.544 -25.966   5.218  1.00  2.600          C  
ATOM    100  O   GLU A   6      -3.385 -26.646   4.626  1.00  2.750          O  
ATOM    101  CB  GLU A   6      -3.048 -23.645   4.603  1.00  3.870          C  
ATOM    102  CG  GLU A   6      -2.633 -22.363   4.040  1.00  3.870          C  
ATOM    103  CD  GLU A   6      -2.815 -22.267   2.545  1.00  3.870          C  
ATOM    104  OE1 GLU A   6      -3.199 -23.245   1.949  1.00  3.870          O  
ATOM    105  OE2 GLU A   6      -2.580 -21.229   2.006  1.00  3.870          O  
ATOM    106  H   GLU A   6      -2.202 -24.493   2.460  1.00  2.860          H  
ATOM    107  HA  GLU A   6      -1.093 -24.401   5.104  1.00  3.500          H  
ATOM    108 1HB  GLU A   6      -3.891 -23.967   4.023  1.00  4.650          H  
ATOM    109 2HB  GLU A   6      -3.381 -23.490   5.629  1.00  4.650          H  
ATOM    110 1HG  GLU A   6      -3.247 -21.603   4.492  1.00  4.650          H  
ATOM    111 2HG  GLU A   6      -1.599 -22.213   4.309  1.00  4.650          H  
ATOM    112  N   LYS A   7      -2.143 -26.231   6.458  1.00  2.400          N  
ATOM    113  CA  LYS A   7      -2.690 -27.360   7.188  1.00  2.280          C  
ATOM    114  C   LYS A   7      -2.965 -26.976   8.656  1.00  2.140          C  
ATOM    115  O   LYS A   7      -2.131 -26.329   9.271  1.00  2.320          O  
ATOM    116  CB  LYS A   7      -1.732 -28.555   7.138  1.00  3.240          C  
ATOM    117  CG  LYS A   7      -1.447 -29.156   5.736  1.00  3.240          C  
ATOM    118  CD  LYS A   7      -2.662 -29.903   5.160  1.00  3.240          C  
ATOM    119  CE  LYS A   7      -2.345 -30.540   3.814  1.00  3.240          C  
ATOM    120  NZ  LYS A   7      -3.550 -31.201   3.229  1.00  3.240          N  
ATOM    121  H   LYS A   7      -1.446 -25.639   6.891  1.00  2.880          H  
ATOM    122  HA  LYS A   7      -3.585 -27.667   6.683  1.00  2.740          H  
ATOM    123 1HB  LYS A   7      -0.780 -28.230   7.516  1.00  3.890          H  
ATOM    124 2HB  LYS A   7      -2.095 -29.348   7.794  1.00  3.890          H  
ATOM    125 1HG  LYS A   7      -1.145 -28.373   5.041  1.00  3.890          H  
ATOM    126 2HG  LYS A   7      -0.623 -29.858   5.826  1.00  3.890          H  
ATOM    127 1HD  LYS A   7      -2.984 -30.676   5.856  1.00  3.890          H  
ATOM    128 2HD  LYS A   7      -3.485 -29.209   5.007  1.00  3.890          H  
ATOM    129 1HE  LYS A   7      -1.993 -29.765   3.128  1.00  3.890          H  
ATOM    130 2HE  LYS A   7      -1.558 -31.282   3.943  1.00  3.890          H  
ATOM    131 1HZ  LYS A   7      -3.317 -31.613   2.337  1.00  3.890          H  
ATOM    132 2HZ  LYS A   7      -3.875 -31.920   3.856  1.00  3.890          H  
ATOM    133 3HZ  LYS A   7      -4.283 -30.513   3.099  1.00  3.890          H  
ATOM    134  N   PRO A   8      -4.158 -27.285   9.199  1.00  2.130          N  
ATOM    135  CA  PRO A   8      -4.571 -27.166  10.602  1.00  2.150          C  
ATOM    136  C   PRO A   8      -3.806 -28.081  11.539  1.00  1.910          C  
ATOM    137  O   PRO A   8      -3.241 -29.078  11.083  1.00  2.350          O  
ATOM    138  CB  PRO A   8      -6.023 -27.609  10.564  1.00  3.220          C  
ATOM    139  CG  PRO A   8      -6.464 -27.405   9.148  1.00  3.220          C  
ATOM    140  CD  PRO A   8      -5.274 -27.674   8.309  1.00  3.220          C  
ATOM    141  HA  PRO A   8      -4.481 -26.121  10.931  1.00  2.580          H  
ATOM    142 1HB  PRO A   8      -6.086 -28.646  10.890  1.00  3.870          H  
ATOM    143 2HB  PRO A   8      -6.566 -27.037  11.298  1.00  3.870          H  
ATOM    144 1HG  PRO A   8      -7.269 -28.068   8.929  1.00  3.870          H  
ATOM    145 2HG  PRO A   8      -6.844 -26.393   9.005  1.00  3.870          H  
ATOM    146 1HD  PRO A   8      -5.206 -28.737   8.021  1.00  3.870          H  
ATOM    147 2HD  PRO A   8      -5.378 -26.996   7.448  1.00  3.870          H  
ATOM    148  N   THR A   9      -3.768 -27.732  12.835  1.00  1.590          N  
ATOM    149  CA  THR A   9      -3.174 -28.662  13.814  1.00  1.640          C  
ATOM    150  C   THR A   9      -4.045 -28.945  15.060  1.00  1.350          C  
ATOM    151  O   THR A   9      -4.644 -28.053  15.672  1.00  1.710          O  
ATOM    152  CB  THR A   9      -1.818 -28.128  14.323  1.00  2.280          C  
ATOM    153  OG1 THR A   9      -2.018 -26.848  14.911  1.00  2.280          O  
ATOM    154  CG2 THR A   9      -0.834 -27.991  13.215  1.00  2.280          C  
ATOM    155  H   THR A   9      -4.194 -26.846  13.131  1.00  1.910          H  
ATOM    156  HA  THR A   9      -3.009 -29.620  13.314  1.00  1.970          H  
ATOM    157  HB  THR A   9      -1.430 -28.815  15.079  1.00  2.730          H  
ATOM    158  HG1 THR A   9      -1.258 -26.619  15.447  1.00  2.730          H  
ATOM    159 1HG2 THR A   9       0.115 -27.612  13.601  1.00  2.730          H  
ATOM    160 2HG2 THR A   9      -0.677 -28.955  12.748  1.00  2.730          H  
ATOM    161 3HG2 THR A   9      -1.225 -27.294  12.483  1.00  2.730          H  
ATOM    162  N   ASP A  10      -4.016 -30.197  15.519  1.00  1.610          N  
ATOM    163  CA  ASP A  10      -4.714 -30.675  16.721  1.00  1.640          C  
ATOM    164  C   ASP A  10      -3.904 -30.566  18.031  1.00  1.610          C  
ATOM    165  O   ASP A  10      -3.492 -31.552  18.634  1.00  1.960          O  
ATOM    166  CB  ASP A  10      -5.277 -32.074  16.443  1.00  2.280          C  
ATOM    167  CG  ASP A  10      -4.245 -33.053  15.876  1.00  2.280          C  
ATOM    168  OD1 ASP A  10      -3.463 -32.580  15.074  1.00  2.280          O  
ATOM    169  OD2 ASP A  10      -4.231 -34.247  16.186  1.00  2.280          O  
ATOM    170  H   ASP A  10      -3.512 -30.903  14.963  1.00  1.930          H  
ATOM    171  HA  ASP A  10      -5.591 -30.032  16.857  1.00  1.970          H  
ATOM    172 1HB  ASP A  10      -5.653 -32.462  17.364  1.00  2.740          H  
ATOM    173 2HB  ASP A  10      -6.115 -31.996  15.753  1.00  2.740          H  
ATOM    174  N   LEU A  11      -3.706 -29.333  18.446  1.00  1.510          N  
ATOM    175  CA  LEU A  11      -2.858 -28.927  19.580  1.00  1.650          C  
ATOM    176  C   LEU A  11      -3.548 -28.976  20.977  1.00  1.600          C  
ATOM    177  O   LEU A  11      -4.760 -29.151  21.054  1.00  2.260          O  
ATOM    178  CB  LEU A  11      -2.309 -27.531  19.218  1.00  2.250          C  
ATOM    179  CG  LEU A  11      -3.343 -26.440  19.015  1.00  2.250          C  
ATOM    180  CD1 LEU A  11      -3.511 -25.624  20.240  1.00  2.250          C  
ATOM    181  CD2 LEU A  11      -2.948 -25.613  17.902  1.00  2.250          C  
ATOM    182  H   LEU A  11      -4.135 -28.626  17.839  1.00  1.810          H  
ATOM    183  HA  LEU A  11      -2.045 -29.628  19.601  1.00  1.980          H  
ATOM    184 1HB  LEU A  11      -1.617 -27.190  19.949  1.00  2.700          H  
ATOM    185 2HB  LEU A  11      -1.772 -27.625  18.280  1.00  2.700          H  
ATOM    186  HG  LEU A  11      -4.299 -26.895  18.795  1.00  2.700          H  
ATOM    187 1HD1 LEU A  11      -4.260 -24.870  20.039  1.00  2.700          H  
ATOM    188 2HD1 LEU A  11      -3.829 -26.246  21.064  1.00  2.700          H  
ATOM    189 3HD1 LEU A  11      -2.580 -25.143  20.497  1.00  2.700          H  
ATOM    190 1HD2 LEU A  11      -3.697 -24.870  17.766  1.00  2.700          H  
ATOM    191 2HD2 LEU A  11      -1.995 -25.141  18.100  1.00  2.700          H  
ATOM    192 3HD2 LEU A  11      -2.880 -26.216  17.020  1.00  2.700          H  
ATOM    193  N   GLU A  12      -2.793 -28.907  22.108  1.00  1.530          N  
ATOM    194  CA  GLU A  12      -1.338 -28.763  22.210  1.00  1.600          C  
ATOM    195  C   GLU A  12      -0.686 -29.749  23.145  1.00  1.660          C  
ATOM    196  O   GLU A  12      -1.048 -29.865  24.313  1.00  1.990          O  
ATOM    197  CB  GLU A  12      -0.943 -27.384  22.764  1.00  2.210          C  
ATOM    198  CG  GLU A  12       0.595 -27.202  22.942  1.00  2.210          C  
ATOM    199  CD  GLU A  12       0.987 -25.900  23.508  1.00  2.210          C  
ATOM    200  OE1 GLU A  12       0.180 -25.018  23.514  1.00  2.210          O  
ATOM    201  OE2 GLU A  12       2.099 -25.790  23.974  1.00  2.210          O  
ATOM    202  H   GLU A  12      -3.298 -28.950  22.982  1.00  1.840          H  
ATOM    203  HA  GLU A  12      -0.880 -28.902  21.245  1.00  1.920          H  
ATOM    204 1HB  GLU A  12      -1.302 -26.597  22.118  1.00  2.650          H  
ATOM    205 2HB  GLU A  12      -1.413 -27.234  23.739  1.00  2.650          H  
ATOM    206 1HG  GLU A  12       0.982 -27.956  23.620  1.00  2.650          H  
ATOM    207 2HG  GLU A  12       1.086 -27.341  21.978  1.00  2.650          H  
ATOM    208  N   THR A  13       0.337 -30.388  22.610  1.00  1.520          N  
ATOM    209  CA  THR A  13       1.250 -31.270  23.297  1.00  1.720          C  
ATOM    210  C   THR A  13       2.599 -30.841  22.738  1.00  1.270          C  
ATOM    211  O   THR A  13       2.645 -30.101  21.748  1.00  1.210          O  
ATOM    212  CB  THR A  13       1.046 -32.764  22.984  1.00  2.330          C  
ATOM    213  OG1 THR A  13       1.504 -33.025  21.668  1.00  2.330          O  
ATOM    214  CG2 THR A  13      -0.407 -33.097  23.070  1.00  2.330          C  
ATOM    215  H   THR A  13       0.506 -30.237  21.632  1.00  1.820          H  
ATOM    216  HA  THR A  13       1.222 -31.094  24.375  1.00  2.060          H  
ATOM    217  HB  THR A  13       1.591 -33.370  23.685  1.00  2.790          H  
ATOM    218  HG1 THR A  13       1.472 -33.978  21.495  1.00  2.790          H  
ATOM    219 1HG2 THR A  13      -0.559 -34.151  22.850  1.00  2.790          H  
ATOM    220 2HG2 THR A  13      -0.734 -32.883  24.075  1.00  2.790          H  
ATOM    221 3HG2 THR A  13      -0.985 -32.507  22.371  1.00  2.790          H  
ATOM    222  N   ARG A  14       3.681 -31.369  23.284  1.00  1.240          N  
ATOM    223  CA  ARG A  14       5.030 -31.138  22.762  1.00  1.350          C  
ATOM    224  C   ARG A  14       5.097 -31.242  21.229  1.00  1.160          C  
ATOM    225  O   ARG A  14       5.654 -30.354  20.570  1.00  1.210          O  
ATOM    226  CB  ARG A  14       5.918 -32.183  23.436  1.00  1.850          C  
ATOM    227  CG  ARG A  14       7.323 -32.509  22.908  1.00  1.850          C  
ATOM    228  CD  ARG A  14       8.375 -31.533  22.962  1.00  1.850          C  
ATOM    229  NE  ARG A  14       9.616 -32.251  22.568  1.00  1.850          N  
ATOM    230  CZ  ARG A  14      10.809 -31.718  22.252  1.00  1.850          C  
ATOM    231  NH1 ARG A  14      10.989 -30.413  22.275  1.00  1.850          N  
ATOM    232  NH2 ARG A  14      11.811 -32.541  21.918  1.00  1.850          N  
ATOM    233  H   ARG A  14       3.562 -31.946  24.098  1.00  1.490          H  
ATOM    234  HA  ARG A  14       5.350 -30.140  23.062  1.00  1.620          H  
ATOM    235 1HB  ARG A  14       6.048 -31.897  24.474  1.00  2.220          H  
ATOM    236 2HB  ARG A  14       5.377 -33.114  23.442  1.00  2.220          H  
ATOM    237 1HG  ARG A  14       7.692 -33.366  23.475  1.00  2.220          H  
ATOM    238 2HG  ARG A  14       7.240 -32.802  21.865  1.00  2.220          H  
ATOM    239 1HD  ARG A  14       8.182 -30.732  22.246  1.00  2.220          H  
ATOM    240 2HD  ARG A  14       8.493 -31.135  23.969  1.00  2.220          H  
ATOM    241  HE  ARG A  14       9.554 -33.294  22.540  1.00  2.220          H  
ATOM    242 1HH1 ARG A  14      10.231 -29.806  22.548  1.00  2.220          H  
ATOM    243 2HH1 ARG A  14      11.886 -30.018  22.035  1.00  2.220          H  
ATOM    244 1HH2 ARG A  14      11.658 -33.581  21.914  1.00  2.220          H  
ATOM    245 2HH2 ARG A  14      12.714 -32.170  21.678  1.00  2.220          H  
ATOM    246  N   SER A  15       4.512 -32.301  20.658  1.00  1.130          N  
ATOM    247  CA  SER A  15       4.551 -32.520  19.220  1.00  1.140          C  
ATOM    248  C   SER A  15       3.741 -31.499  18.425  1.00  1.120          C  
ATOM    249  O   SER A  15       4.051 -31.234  17.270  1.00  1.210          O  
ATOM    250  CB  SER A  15       4.075 -33.921  18.888  1.00  1.590          C  
ATOM    251  OG  SER A  15       2.722 -34.088  19.195  1.00  1.590          O  
ATOM    252  H   SER A  15       4.014 -32.967  21.236  1.00  1.360          H  
ATOM    253  HA  SER A  15       5.582 -32.442  18.895  1.00  1.370          H  
ATOM    254 1HB  SER A  15       4.238 -34.123  17.830  1.00  1.910          H  
ATOM    255 2HB  SER A  15       4.664 -34.638  19.448  1.00  1.910          H  
ATOM    256  HG  SER A  15       2.477 -34.954  18.851  1.00  1.910          H  
ATOM    257  N   TYR A  16       2.761 -30.847  19.025  1.00  1.140          N  
ATOM    258  CA  TYR A  16       1.974 -29.915  18.248  1.00  1.210          C  
ATOM    259  C   TYR A  16       2.532 -28.535  18.353  1.00  1.050          C  
ATOM    260  O   TYR A  16       2.324 -27.704  17.466  1.00  1.040          O  
ATOM    261  CB  TYR A  16       0.539 -29.932  18.664  1.00  1.670          C  
ATOM    262  CG  TYR A  16      -0.102 -31.212  18.360  1.00  1.670          C  
ATOM    263  CD1 TYR A  16      -0.339 -32.087  19.368  1.00  1.670          C  
ATOM    264  CD2 TYR A  16      -0.446 -31.516  17.078  1.00  1.670          C  
ATOM    265  CE1 TYR A  16      -0.930 -33.290  19.122  1.00  1.670          C  
ATOM    266  CE2 TYR A  16      -1.036 -32.713  16.812  1.00  1.670          C  
ATOM    267  CZ  TYR A  16      -1.284 -33.611  17.832  1.00  1.670          C  
ATOM    268  OH  TYR A  16      -1.926 -34.812  17.577  1.00  1.670          O  
ATOM    269  H   TYR A  16       2.539 -31.008  20.004  1.00  1.370          H  
ATOM    270  HA  TYR A  16       2.019 -30.218  17.210  1.00  1.450          H  
ATOM    271 1HB  TYR A  16       0.485 -29.756  19.718  1.00  2.000          H  
ATOM    272 2HB  TYR A  16       0.006 -29.144  18.150  1.00  2.000          H  
ATOM    273  HD1 TYR A  16      -0.066 -31.822  20.360  1.00  2.000          H  
ATOM    274  HD2 TYR A  16      -0.256 -30.811  16.281  1.00  2.000          H  
ATOM    275  HE1 TYR A  16      -1.127 -33.979  19.939  1.00  2.000          H  
ATOM    276  HE2 TYR A  16      -1.316 -32.961  15.794  1.00  2.000          H  
ATOM    277  HH  TYR A  16      -2.624 -34.673  16.878  1.00  2.000          H  
ATOM    278  N   LYS A  17       3.247 -28.259  19.437  1.00  1.000          N  
ATOM    279  CA  LYS A  17       3.839 -26.948  19.542  1.00  0.970          C  
ATOM    280  C   LYS A  17       4.804 -26.820  18.388  1.00  0.840          C  
ATOM    281  O   LYS A  17       4.786 -25.824  17.666  1.00  0.860          O  
ATOM    282  CB  LYS A  17       4.530 -26.730  20.879  1.00  1.370          C  
ATOM    283  CG  LYS A  17       5.136 -25.341  21.019  1.00  1.370          C  
ATOM    284  CD  LYS A  17       5.637 -25.106  22.423  1.00  1.370          C  
ATOM    285  CE  LYS A  17       6.124 -23.684  22.609  1.00  1.370          C  
ATOM    286  NZ  LYS A  17       6.557 -23.433  24.003  1.00  1.370          N  
ATOM    287  H   LYS A  17       3.346 -28.961  20.179  1.00  1.200          H  
ATOM    288  HA  LYS A  17       3.068 -26.192  19.420  1.00  1.160          H  
ATOM    289 1HB  LYS A  17       3.803 -26.872  21.686  1.00  1.640          H  
ATOM    290 2HB  LYS A  17       5.317 -27.477  21.012  1.00  1.640          H  
ATOM    291 1HG  LYS A  17       5.987 -25.262  20.335  1.00  1.640          H  
ATOM    292 2HG  LYS A  17       4.416 -24.587  20.740  1.00  1.640          H  
ATOM    293 1HD  LYS A  17       4.819 -25.290  23.129  1.00  1.640          H  
ATOM    294 2HD  LYS A  17       6.451 -25.798  22.641  1.00  1.640          H  
ATOM    295 1HE  LYS A  17       6.952 -23.481  21.933  1.00  1.640          H  
ATOM    296 2HE  LYS A  17       5.300 -23.002  22.377  1.00  1.640          H  
ATOM    297 1HZ  LYS A  17       6.837 -22.443  24.100  1.00  1.640          H  
ATOM    298 2HZ  LYS A  17       5.774 -23.605  24.623  1.00  1.640          H  
ATOM    299 3HZ  LYS A  17       7.324 -24.030  24.254  1.00  1.640          H  
ATOM    300  N   TYR A  18       5.612 -27.859  18.183  1.00  0.780          N  
ATOM    301  CA  TYR A  18       6.574 -27.830  17.106  1.00  0.730          C  
ATOM    302  C   TYR A  18       5.964 -28.084  15.743  1.00  0.690          C  
ATOM    303  O   TYR A  18       6.470 -27.567  14.747  1.00  0.730          O  
ATOM    304  CB  TYR A  18       7.696 -28.759  17.424  1.00  1.040          C  
ATOM    305  CG  TYR A  18       8.569 -28.157  18.497  1.00  1.040          C  
ATOM    306  CD1 TYR A  18       8.300 -28.400  19.826  1.00  1.040          C  
ATOM    307  CD2 TYR A  18       9.634 -27.348  18.149  1.00  1.040          C  
ATOM    308  CE1 TYR A  18       9.071 -27.845  20.804  1.00  1.040          C  
ATOM    309  CE2 TYR A  18      10.419 -26.788  19.132  1.00  1.040          C  
ATOM    310  CZ  TYR A  18      10.136 -27.036  20.459  1.00  1.040          C  
ATOM    311  OH  TYR A  18      10.911 -26.480  21.448  1.00  1.040          O  
ATOM    312  H   TYR A  18       5.581 -28.654  18.832  1.00  0.940          H  
ATOM    313  HA  TYR A  18       7.000 -26.839  17.080  1.00  0.880          H  
ATOM    314 1HB  TYR A  18       7.272 -29.674  17.774  1.00  1.250          H  
ATOM    315 2HB  TYR A  18       8.296 -28.965  16.541  1.00  1.250          H  
ATOM    316  HD1 TYR A  18       7.476 -29.024  20.099  1.00  1.250          H  
ATOM    317  HD2 TYR A  18       9.851 -27.152  17.098  1.00  1.250          H  
ATOM    318  HE1 TYR A  18       8.845 -28.039  21.852  1.00  1.250          H  
ATOM    319  HE2 TYR A  18      11.258 -26.148  18.862  1.00  1.250          H  
ATOM    320  HH  TYR A  18      11.610 -25.953  21.051  1.00  1.250          H  
ATOM    321  N   LEU A  19       4.865 -28.841  15.660  1.00  0.730          N  
ATOM    322  CA  LEU A  19       4.259 -29.033  14.361  1.00  0.840          C  
ATOM    323  C   LEU A  19       3.818 -27.665  13.859  1.00  0.860          C  
ATOM    324  O   LEU A  19       4.070 -27.317  12.699  1.00  0.910          O  
ATOM    325  CB  LEU A  19       3.044 -29.972  14.445  1.00  1.130          C  
ATOM    326  CG  LEU A  19       2.311 -30.316  13.142  1.00  1.130          C  
ATOM    327  CD1 LEU A  19       3.261 -31.046  12.171  1.00  1.130          C  
ATOM    328  CD2 LEU A  19       1.096 -31.190  13.473  1.00  1.130          C  
ATOM    329  H   LEU A  19       4.481 -29.329  16.470  1.00  0.880          H  
ATOM    330  HA  LEU A  19       5.009 -29.433  13.686  1.00  1.010          H  
ATOM    331 1HB  LEU A  19       3.345 -30.900  14.912  1.00  1.360          H  
ATOM    332 2HB  LEU A  19       2.313 -29.495  15.087  1.00  1.360          H  
ATOM    333  HG  LEU A  19       1.976 -29.400  12.670  1.00  1.360          H  
ATOM    334 1HD1 LEU A  19       2.728 -31.287  11.252  1.00  1.360          H  
ATOM    335 2HD1 LEU A  19       4.110 -30.421  11.924  1.00  1.360          H  
ATOM    336 3HD1 LEU A  19       3.615 -31.969  12.634  1.00  1.360          H  
ATOM    337 1HD2 LEU A  19       0.552 -31.433  12.554  1.00  1.360          H  
ATOM    338 2HD2 LEU A  19       1.426 -32.113  13.953  1.00  1.360          H  
ATOM    339 3HD2 LEU A  19       0.440 -30.651  14.142  1.00  1.360          H  
ATOM    340  N   LEU A  20       3.192 -26.867  14.747  1.00  0.900          N  
ATOM    341  CA  LEU A  20       2.763 -25.538  14.365  1.00  1.060          C  
ATOM    342  C   LEU A  20       3.964 -24.649  14.076  1.00  0.950          C  
ATOM    343  O   LEU A  20       3.984 -23.978  13.048  1.00  1.040          O  
ATOM    344  CB  LEU A  20       1.906 -24.868  15.449  1.00  1.420          C  
ATOM    345  CG  LEU A  20       1.365 -23.418  15.100  1.00  1.420          C  
ATOM    346  CD1 LEU A  20       0.451 -23.477  13.851  1.00  1.420          C  
ATOM    347  CD2 LEU A  20       0.626 -22.854  16.307  1.00  1.420          C  
ATOM    348  H   LEU A  20       2.992 -27.202  15.695  1.00  1.080          H  
ATOM    349  HA  LEU A  20       2.175 -25.641  13.460  1.00  1.270          H  
ATOM    350 1HB  LEU A  20       1.051 -25.509  15.656  1.00  1.700          H  
ATOM    351 2HB  LEU A  20       2.504 -24.800  16.366  1.00  1.700          H  
ATOM    352  HG  LEU A  20       2.204 -22.759  14.867  1.00  1.700          H  
ATOM    353 1HD1 LEU A  20       0.099 -22.482  13.620  1.00  1.700          H  
ATOM    354 2HD1 LEU A  20       0.998 -23.854  12.995  1.00  1.700          H  
ATOM    355 3HD1 LEU A  20      -0.404 -24.128  14.046  1.00  1.700          H  
ATOM    356 1HD2 LEU A  20       0.262 -21.847  16.088  1.00  1.700          H  
ATOM    357 2HD2 LEU A  20      -0.211 -23.499  16.557  1.00  1.700          H  
ATOM    358 3HD2 LEU A  20       1.317 -22.811  17.144  1.00  1.700          H  
ATOM    359  N   LEU A  21       5.015 -24.690  14.913  1.00  0.880          N  
ATOM    360  CA  LEU A  21       6.156 -23.817  14.653  1.00  0.990          C  
ATOM    361  C   LEU A  21       6.737 -24.083  13.269  1.00  0.910          C  
ATOM    362  O   LEU A  21       7.069 -23.128  12.553  1.00  1.070          O  
ATOM    363  CB  LEU A  21       7.232 -23.990  15.733  1.00  1.340          C  
ATOM    364  CG  LEU A  21       6.886 -23.413  17.156  1.00  1.340          C  
ATOM    365  CD1 LEU A  21       7.918 -23.915  18.178  1.00  1.340          C  
ATOM    366  CD2 LEU A  21       6.893 -21.871  17.113  1.00  1.340          C  
ATOM    367  H   LEU A  21       4.983 -25.255  15.766  1.00  1.060          H  
ATOM    368  HA  LEU A  21       5.812 -22.802  14.698  1.00  1.190          H  
ATOM    369 1HB  LEU A  21       7.442 -25.042  15.829  1.00  1.610          H  
ATOM    370 2HB  LEU A  21       8.139 -23.500  15.387  1.00  1.610          H  
ATOM    371  HG  LEU A  21       5.909 -23.748  17.460  1.00  1.610          H  
ATOM    372 1HD1 LEU A  21       7.674 -23.521  19.162  1.00  1.610          H  
ATOM    373 2HD1 LEU A  21       7.893 -24.996  18.216  1.00  1.610          H  
ATOM    374 3HD1 LEU A  21       8.913 -23.586  17.894  1.00  1.610          H  
ATOM    375 1HD2 LEU A  21       6.657 -21.488  18.106  1.00  1.610          H  
ATOM    376 2HD2 LEU A  21       7.878 -21.522  16.816  1.00  1.610          H  
ATOM    377 3HD2 LEU A  21       6.155 -21.498  16.412  1.00  1.610          H  
ATOM    378  N   SER A  22       6.824 -25.347  12.850  1.00  0.760          N  
ATOM    379  CA  SER A  22       7.286 -25.629  11.502  1.00  0.860          C  
ATOM    380  C   SER A  22       6.285 -25.082  10.474  1.00  0.920          C  
ATOM    381  O   SER A  22       6.662 -24.436   9.500  1.00  1.060          O  
ATOM    382  CB  SER A  22       7.483 -27.122  11.304  1.00  1.160          C  
ATOM    383  OG  SER A  22       8.551 -27.610  12.080  1.00  1.160          O  
ATOM    384  H   SER A  22       6.597 -26.122  13.485  1.00  0.910          H  
ATOM    385  HA  SER A  22       8.243 -25.129  11.352  1.00  1.030          H  
ATOM    386 1HB  SER A  22       6.565 -27.640  11.590  1.00  1.400          H  
ATOM    387 2HB  SER A  22       7.662 -27.332  10.260  1.00  1.400          H  
ATOM    388  HG  SER A  22       8.598 -28.551  11.904  1.00  1.400          H  
ATOM    389  N   MET A  23       4.979 -25.270  10.693  1.00  0.930          N  
ATOM    390  CA  MET A  23       4.020 -24.744   9.721  1.00  1.130          C  
ATOM    391  C   MET A  23       4.094 -23.225   9.549  1.00  1.220          C  
ATOM    392  O   MET A  23       3.959 -22.725   8.434  1.00  1.390          O  
ATOM    393  CB  MET A  23       2.601 -25.167  10.057  1.00  1.500          C  
ATOM    394  CG  MET A  23       2.331 -26.640   9.834  1.00  1.500          C  
ATOM    395  SD  MET A  23       0.688 -27.077  10.284  1.00  1.500          S  
ATOM    396  CE  MET A  23       0.605 -28.834   9.951  1.00  1.500          C  
ATOM    397  H   MET A  23       4.662 -25.828  11.495  1.00  1.120          H  
ATOM    398  HA  MET A  23       4.261 -25.189   8.761  1.00  1.360          H  
ATOM    399 1HB  MET A  23       2.396 -24.941  11.099  1.00  1.800          H  
ATOM    400 2HB  MET A  23       1.897 -24.593   9.453  1.00  1.800          H  
ATOM    401 1HG  MET A  23       2.475 -26.878   8.781  1.00  1.800          H  
ATOM    402 2HG  MET A  23       3.024 -27.238  10.418  1.00  1.800          H  
ATOM    403 1HE  MET A  23      -0.400 -29.204  10.194  1.00  1.800          H  
ATOM    404 2HE  MET A  23       0.816 -29.018   8.906  1.00  1.800          H  
ATOM    405 3HE  MET A  23       1.330 -29.352  10.542  1.00  1.800          H  
ATOM    406  N   VAL A  24       4.315 -22.494  10.640  1.00  1.230          N  
ATOM    407  CA  VAL A  24       4.377 -21.040  10.540  1.00  1.440          C  
ATOM    408  C   VAL A  24       5.730 -20.549   9.969  1.00  1.450          C  
ATOM    409  O   VAL A  24       5.749 -19.612   9.172  1.00  1.660          O  
ATOM    410  CB  VAL A  24       4.042 -20.364  11.920  1.00  1.930          C  
ATOM    411  CG1 VAL A  24       2.699 -20.833  12.401  1.00  1.930          C  
ATOM    412  CG2 VAL A  24       5.042 -20.661  12.943  1.00  1.930          C  
ATOM    413  H   VAL A  24       4.378 -22.986  11.534  1.00  1.480          H  
ATOM    414  HA  VAL A  24       3.605 -20.734   9.844  1.00  1.730          H  
ATOM    415  HB  VAL A  24       3.981 -19.315  11.790  1.00  2.320          H  
ATOM    416 1HG1 VAL A  24       2.443 -20.387  13.335  1.00  2.320          H  
ATOM    417 2HG1 VAL A  24       1.995 -20.566  11.682  1.00  2.320          H  
ATOM    418 3HG1 VAL A  24       2.709 -21.903  12.528  1.00  2.320          H  
ATOM    419 1HG2 VAL A  24       4.760 -20.182  13.881  1.00  2.320          H  
ATOM    420 2HG2 VAL A  24       5.054 -21.702  13.057  1.00  2.320          H  
ATOM    421 3HG2 VAL A  24       6.005 -20.315  12.661  1.00  2.320          H  
ATOM    422  N   LYS A  25       6.849 -21.188  10.348  1.00  1.320          N  
ATOM    423  CA  LYS A  25       8.174 -20.768   9.895  1.00  1.490          C  
ATOM    424  C   LYS A  25       8.595 -21.246   8.496  1.00  1.680          C  
ATOM    425  O   LYS A  25       9.394 -20.573   7.839  1.00  1.990          O  
ATOM    426  CB  LYS A  25       9.235 -21.222  10.896  1.00  2.020          C  
ATOM    427  CG  LYS A  25       9.194 -20.504  12.241  1.00  2.020          C  
ATOM    428  CD  LYS A  25      10.278 -21.020  13.172  1.00  2.020          C  
ATOM    429  CE  LYS A  25      10.247 -20.307  14.515  1.00  2.020          C  
ATOM    430  NZ  LYS A  25      11.306 -20.820  15.436  1.00  2.020          N  
ATOM    431  H   LYS A  25       6.782 -21.961  11.014  1.00  1.580          H  
ATOM    432  HA  LYS A  25       8.178 -19.681   9.871  1.00  1.790          H  
ATOM    433 1HB  LYS A  25       9.108 -22.290  11.083  1.00  2.420          H  
ATOM    434 2HB  LYS A  25      10.224 -21.082  10.463  1.00  2.420          H  
ATOM    435 1HG  LYS A  25       9.316 -19.433  12.091  1.00  2.420          H  
ATOM    436 2HG  LYS A  25       8.236 -20.682  12.706  1.00  2.420          H  
ATOM    437 1HD  LYS A  25      10.120 -22.088  13.338  1.00  2.420          H  
ATOM    438 2HD  LYS A  25      11.255 -20.879  12.712  1.00  2.420          H  
ATOM    439 1HE  LYS A  25      10.399 -19.240  14.359  1.00  2.420          H  
ATOM    440 2HE  LYS A  25       9.272 -20.462  14.977  1.00  2.420          H  
ATOM    441 1HZ  LYS A  25      11.257 -20.329  16.319  1.00  2.420          H  
ATOM    442 2HZ  LYS A  25      11.164 -21.809  15.593  1.00  2.420          H  
ATOM    443 3HZ  LYS A  25      12.217 -20.673  15.021  1.00  2.420          H  
ATOM    444  N   LEU A  26       8.102 -22.400   8.047  1.00  1.630          N  
ATOM    445  CA  LEU A  26       8.482 -22.948   6.749  1.00  1.990          C  
ATOM    446  C   LEU A  26       7.741 -22.276   5.606  1.00  2.150          C  
ATOM    447  O   LEU A  26       6.665 -21.686   5.777  1.00  2.250          O  
ATOM    448  CB  LEU A  26       8.251 -24.462   6.688  1.00  2.640          C  
ATOM    449  CG  LEU A  26       9.051 -25.355   7.674  1.00  2.640          C  
ATOM    450  CD1 LEU A  26       8.559 -26.782   7.514  1.00  2.640          C  
ATOM    451  CD2 LEU A  26      10.546 -25.271   7.401  1.00  2.640          C  
ATOM    452  H   LEU A  26       7.461 -22.942   8.631  1.00  1.960          H  
ATOM    453  HA  LEU A  26       9.541 -22.749   6.597  1.00  2.390          H  
ATOM    454 1HB  LEU A  26       7.211 -24.636   6.902  1.00  3.170          H  
ATOM    455 2HB  LEU A  26       8.448 -24.806   5.674  1.00  3.170          H  
ATOM    456  HG  LEU A  26       8.867 -25.037   8.692  1.00  3.170          H  
ATOM    457 1HD1 LEU A  26       9.094 -27.429   8.208  1.00  3.170          H  
ATOM    458 2HD1 LEU A  26       7.490 -26.820   7.730  1.00  3.170          H  
ATOM    459 3HD1 LEU A  26       8.738 -27.119   6.496  1.00  3.170          H  
ATOM    460 1HD2 LEU A  26      11.072 -25.919   8.103  1.00  3.170          H  
ATOM    461 2HD2 LEU A  26      10.754 -25.597   6.383  1.00  3.170          H  
ATOM    462 3HD2 LEU A  26      10.897 -24.253   7.534  1.00  3.170          H  
ATOM    463  N   ILE A  27       8.321 -22.367   4.416  1.00  2.600          N  
ATOM    464  CA  ILE A  27       7.733 -21.760   3.238  1.00  3.030          C  
ATOM    465  C   ILE A  27       6.429 -22.422   2.839  1.00  2.650          C  
ATOM    466  O   ILE A  27       6.345 -23.642   2.713  1.00  2.980          O  
ATOM    467  CB  ILE A  27       8.718 -21.808   2.051  1.00  4.070          C  
ATOM    468  CG1 ILE A  27       9.969 -20.960   2.397  1.00  4.070          C  
ATOM    469  CG2 ILE A  27       8.028 -21.285   0.753  1.00  4.070          C  
ATOM    470  CD1 ILE A  27      11.136 -21.128   1.441  1.00  4.070          C  
ATOM    471  H   ILE A  27       9.196 -22.869   4.339  1.00  3.120          H  
ATOM    472  HA  ILE A  27       7.522 -20.715   3.468  1.00  3.640          H  
ATOM    473  HB  ILE A  27       9.045 -22.835   1.895  1.00  4.880          H  
ATOM    474 1HG1 ILE A  27       9.684 -19.909   2.411  1.00  4.880          H  
ATOM    475 2HG1 ILE A  27      10.312 -21.232   3.393  1.00  4.880          H  
ATOM    476 1HG2 ILE A  27       8.714 -21.325  -0.082  1.00  4.880          H  
ATOM    477 2HG2 ILE A  27       7.166 -21.888   0.507  1.00  4.880          H  
ATOM    478 3HG2 ILE A  27       7.706 -20.254   0.903  1.00  4.880          H  
ATOM    479 1HD1 ILE A  27      11.963 -20.500   1.773  1.00  4.880          H  
ATOM    480 2HD1 ILE A  27      11.454 -22.172   1.435  1.00  4.880          H  
ATOM    481 3HD1 ILE A  27      10.854 -20.834   0.437  1.00  4.880          H  
ATOM    482  N   HIS A  28       5.423 -21.577   2.658  1.00  2.480          N  
ATOM    483  CA  HIS A  28       4.082 -21.930   2.225  1.00  2.760          C  
ATOM    484  C   HIS A  28       3.584 -20.860   1.278  1.00  2.460          C  
ATOM    485  O   HIS A  28       4.066 -19.719   1.302  1.00  2.960          O  
ATOM    486  CB  HIS A  28       3.106 -22.107   3.377  1.00  3.750          C  
ATOM    487  CG  HIS A  28       3.390 -23.264   4.238  1.00  3.750          C  
ATOM    488  ND1 HIS A  28       4.283 -23.222   5.277  1.00  3.750          N  
ATOM    489  CD2 HIS A  28       2.910 -24.521   4.197  1.00  3.750          C  
ATOM    490  CE1 HIS A  28       4.338 -24.399   5.851  1.00  3.750          C  
ATOM    491  NE2 HIS A  28       3.510 -25.223   5.215  1.00  3.750          N  
ATOM    492  H   HIS A  28       5.618 -20.598   2.821  1.00  2.980          H  
ATOM    493  HA  HIS A  28       4.105 -22.869   1.677  1.00  3.310          H  
ATOM    494 1HB  HIS A  28       3.155 -21.237   3.996  1.00  4.500          H  
ATOM    495 2HB  HIS A  28       2.087 -22.192   2.991  1.00  4.500          H  
ATOM    496  HD1 HIS A  28       4.926 -22.462   5.522  1.00  4.500          H  
ATOM    497  HD2 HIS A  28       2.200 -25.006   3.543  1.00  4.500          H  
ATOM    498  HE1 HIS A  28       4.988 -24.548   6.694  1.00  4.500          H  
ATOM    499  N   ALA A  29       2.592 -21.191   0.471  1.00  2.070          N  
ATOM    500  CA  ALA A  29       2.029 -20.235  -0.473  1.00  2.330          C  
ATOM    501  C   ALA A  29       1.097 -19.219   0.192  1.00  2.010          C  
ATOM    502  O   ALA A  29      -0.117 -19.287   0.027  1.00  2.330          O  
ATOM    503  CB  ALA A  29       1.274 -20.985  -1.553  1.00  3.160          C  
ATOM    504  H   ALA A  29       2.216 -22.147   0.495  1.00  2.480          H  
ATOM    505  HA  ALA A  29       2.852 -19.685  -0.927  1.00  2.800          H  
ATOM    506 1HB  ALA A  29       0.880 -20.275  -2.279  1.00  3.790          H  
ATOM    507 2HB  ALA A  29       1.948 -21.681  -2.050  1.00  3.790          H  
ATOM    508 3HB  ALA A  29       0.451 -21.541  -1.099  1.00  3.790          H  
ATOM    509  N   ASP A  30       1.686 -18.266   0.924  1.00  1.800          N  
ATOM    510  CA  ASP A  30       0.926 -17.238   1.654  1.00  1.720          C  
ATOM    511  C   ASP A  30      -0.107 -17.873   2.603  1.00  1.380          C  
ATOM    512  O   ASP A  30      -1.311 -17.651   2.444  1.00  1.820          O  
ATOM    513  CB  ASP A  30       0.239 -16.288   0.669  1.00  2.440          C  
ATOM    514  CG  ASP A  30       1.248 -15.485  -0.169  1.00  2.440          C  
ATOM    515  OD1 ASP A  30       2.212 -14.998   0.392  1.00  2.440          O  
ATOM    516  OD2 ASP A  30       1.055 -15.374  -1.358  1.00  2.440          O  
ATOM    517  H   ASP A  30       2.705 -18.318   0.991  1.00  2.160          H  
ATOM    518  HA  ASP A  30       1.626 -16.632   2.221  1.00  2.060          H  
ATOM    519 1HB  ASP A  30      -0.414 -16.844  -0.001  1.00  2.930          H  
ATOM    520 2HB  ASP A  30      -0.385 -15.588   1.224  1.00  2.930          H  
ATOM    521  N   PRO A  31       0.359 -18.606   3.637  1.00  1.370          N  
ATOM    522  CA  PRO A  31      -0.411 -19.445   4.542  1.00  1.620          C  
ATOM    523  C   PRO A  31      -1.368 -18.734   5.469  1.00  1.220          C  
ATOM    524  O   PRO A  31      -1.183 -17.560   5.791  1.00  1.110          O  
ATOM    525  CB  PRO A  31       0.668 -20.113   5.397  1.00  2.430          C  
ATOM    526  CG  PRO A  31       1.810 -19.121   5.394  1.00  2.430          C  
ATOM    527  CD  PRO A  31       1.783 -18.484   4.025  1.00  2.430          C  
ATOM    528  HA  PRO A  31      -0.953 -20.167   3.921  1.00  1.940          H  
ATOM    529 1HB  PRO A  31       0.274 -20.297   6.414  1.00  2.920          H  
ATOM    530 2HB  PRO A  31       0.923 -21.093   4.984  1.00  2.920          H  
ATOM    531 1HG  PRO A  31       1.642 -18.371   6.180  1.00  2.920          H  
ATOM    532 2HG  PRO A  31       2.765 -19.619   5.641  1.00  2.920          H  
ATOM    533 1HD  PRO A  31       2.071 -17.438   4.155  1.00  2.920          H  
ATOM    534 2HD  PRO A  31       2.436 -19.019   3.340  1.00  2.920          H  
ATOM    535  N   LYS A  32      -2.371 -19.490   5.911  1.00  1.370          N  
ATOM    536  CA  LYS A  32      -3.372 -19.112   6.901  1.00  1.140          C  
ATOM    537  C   LYS A  32      -3.554 -20.366   7.760  1.00  1.020          C  
ATOM    538  O   LYS A  32      -3.617 -21.469   7.214  1.00  1.210          O  
ATOM    539  CB  LYS A  32      -4.663 -18.734   6.183  1.00  1.690          C  
ATOM    540  CG  LYS A  32      -4.475 -17.641   5.129  1.00  1.690          C  
ATOM    541  CD  LYS A  32      -5.757 -17.327   4.414  1.00  1.690          C  
ATOM    542  CE  LYS A  32      -5.572 -16.248   3.356  1.00  1.690          C  
ATOM    543  NZ  LYS A  32      -4.913 -16.789   2.119  1.00  1.690          N  
ATOM    544  H   LYS A  32      -2.432 -20.431   5.546  1.00  1.640          H  
ATOM    545  HA  LYS A  32      -3.011 -18.291   7.523  1.00  1.370          H  
ATOM    546 1HB  LYS A  32      -5.099 -19.612   5.705  1.00  2.030          H  
ATOM    547 2HB  LYS A  32      -5.373 -18.362   6.917  1.00  2.030          H  
ATOM    548 1HG  LYS A  32      -4.069 -16.742   5.593  1.00  2.030          H  
ATOM    549 2HG  LYS A  32      -3.771 -17.985   4.379  1.00  2.030          H  
ATOM    550 1HD  LYS A  32      -6.076 -18.222   3.887  1.00  2.030          H  
ATOM    551 2HD  LYS A  32      -6.531 -17.046   5.110  1.00  2.030          H  
ATOM    552 1HE  LYS A  32      -6.550 -15.848   3.089  1.00  2.030          H  
ATOM    553 2HE  LYS A  32      -4.959 -15.447   3.764  1.00  2.030          H  
ATOM    554 1HZ  LYS A  32      -4.820 -16.058   1.434  1.00  2.030          H  
ATOM    555 2HZ  LYS A  32      -3.985 -17.177   2.323  1.00  2.030          H  
ATOM    556 3HZ  LYS A  32      -5.528 -17.539   1.747  1.00  2.030          H  
ATOM    557  N   LEU A  33      -3.645 -20.238   9.084  1.00  0.960          N  
ATOM    558  CA  LEU A  33      -3.702 -21.471   9.889  1.00  0.990          C  
ATOM    559  C   LEU A  33      -4.791 -21.576  10.974  1.00  0.960          C  
ATOM    560  O   LEU A  33      -5.095 -20.637  11.717  1.00  1.040          O  
ATOM    561  CB  LEU A  33      -2.317 -21.692  10.493  1.00  1.370          C  
ATOM    562  CG  LEU A  33      -1.118 -21.922   9.501  1.00  1.370          C  
ATOM    563  CD1 LEU A  33       0.102 -21.837  10.280  1.00  1.370          C  
ATOM    564  CD2 LEU A  33      -1.186 -23.275   8.807  1.00  1.370          C  
ATOM    565  H   LEU A  33      -3.642 -19.299   9.497  1.00  1.150          H  
ATOM    566  HA  LEU A  33      -3.896 -22.292   9.207  1.00  1.190          H  
ATOM    567 1HB  LEU A  33      -2.068 -20.808  10.996  1.00  1.650          H  
ATOM    568 2HB  LEU A  33      -2.356 -22.516  11.212  1.00  1.650          H  
ATOM    569  HG  LEU A  33      -1.102 -21.133   8.760  1.00  1.650          H  
ATOM    570 1HD1 LEU A  33       0.976 -21.953   9.636  1.00  1.650          H  
ATOM    571 2HD1 LEU A  33       0.106 -20.865  10.744  1.00  1.650          H  
ATOM    572 3HD1 LEU A  33       0.111 -22.611  11.039  1.00  1.650          H  
ATOM    573 1HD2 LEU A  33      -0.321 -23.384   8.153  1.00  1.650          H  
ATOM    574 2HD2 LEU A  33      -1.176 -24.066   9.556  1.00  1.650          H  
ATOM    575 3HD2 LEU A  33      -2.093 -23.352   8.211  1.00  1.650          H  
ATOM    576  N   LEU A  34      -5.327 -22.781  11.073  1.00  1.030          N  
ATOM    577  CA  LEU A  34      -6.381 -23.151  12.016  1.00  1.010          C  
ATOM    578  C   LEU A  34      -5.905 -23.895  13.275  1.00  0.970          C  
ATOM    579  O   LEU A  34      -5.180 -24.897  13.206  1.00  1.130          O  
ATOM    580  CB  LEU A  34      -7.363 -23.987  11.239  1.00  1.420          C  
ATOM    581  CG  LEU A  34      -8.554 -24.552  11.934  1.00  1.420          C  
ATOM    582  CD1 LEU A  34      -9.510 -23.468  12.372  1.00  1.420          C  
ATOM    583  CD2 LEU A  34      -9.156 -25.437  10.971  1.00  1.420          C  
ATOM    584  H   LEU A  34      -4.998 -23.469  10.408  1.00  1.240          H  
ATOM    585  HA  LEU A  34      -6.872 -22.233  12.337  1.00  1.210          H  
ATOM    586 1HB  LEU A  34      -7.744 -23.358  10.433  1.00  1.710          H  
ATOM    587 2HB  LEU A  34      -6.821 -24.791  10.789  1.00  1.710          H  
ATOM    588  HG  LEU A  34      -8.272 -25.086  12.824  1.00  1.710          H  
ATOM    589 1HD1 LEU A  34     -10.374 -23.925  12.844  1.00  1.710          H  
ATOM    590 2HD1 LEU A  34      -9.028 -22.827  13.076  1.00  1.710          H  
ATOM    591 3HD1 LEU A  34      -9.827 -22.891  11.526  1.00  1.710          H  
ATOM    592 1HD2 LEU A  34     -10.060 -25.889  11.332  1.00  1.710          H  
ATOM    593 2HD2 LEU A  34      -9.359 -24.855  10.131  1.00  1.710          H  
ATOM    594 3HD2 LEU A  34      -8.480 -26.186  10.708  1.00  1.710          H  
ATOM    595  N   LEU A  35      -6.312 -23.365  14.423  1.00  0.930          N  
ATOM    596  CA  LEU A  35      -5.943 -23.877  15.735  1.00  1.000          C  
ATOM    597  C   LEU A  35      -7.151 -24.415  16.511  1.00  1.180          C  
ATOM    598  O   LEU A  35      -8.278 -24.055  16.212  1.00  1.570          O  
ATOM    599  CB  LEU A  35      -5.317 -22.733  16.524  1.00  1.370          C  
ATOM    600  CG  LEU A  35      -4.125 -21.978  15.865  1.00  1.370          C  
ATOM    601  CD1 LEU A  35      -3.724 -20.842  16.792  1.00  1.370          C  
ATOM    602  CD2 LEU A  35      -2.958 -22.899  15.603  1.00  1.370          C  
ATOM    603  H   LEU A  35      -6.928 -22.547  14.386  1.00  1.120          H  
ATOM    604  HA  LEU A  35      -5.235 -24.694  15.610  1.00  1.200          H  
ATOM    605 1HB  LEU A  35      -6.103 -21.997  16.687  1.00  1.650          H  
ATOM    606 2HB  LEU A  35      -5.001 -23.103  17.478  1.00  1.650          H  
ATOM    607  HG  LEU A  35      -4.454 -21.549  14.913  1.00  1.650          H  
ATOM    608 1HD1 LEU A  35      -2.913 -20.278  16.361  1.00  1.650          H  
ATOM    609 2HD1 LEU A  35      -4.585 -20.190  16.934  1.00  1.650          H  
ATOM    610 3HD1 LEU A  35      -3.403 -21.246  17.754  1.00  1.650          H  
ATOM    611 1HD2 LEU A  35      -2.161 -22.335  15.145  1.00  1.650          H  
ATOM    612 2HD2 LEU A  35      -2.608 -23.303  16.526  1.00  1.650          H  
ATOM    613 3HD2 LEU A  35      -3.248 -23.708  14.931  1.00  1.650          H  
ATOM    614  N   CYS A  36      -6.927 -25.280  17.503  1.00  1.480          N  
ATOM    615  CA  CYS A  36      -7.990 -25.759  18.403  1.00  1.630          C  
ATOM    616  C   CYS A  36      -7.364 -26.277  19.673  1.00  1.510          C  
ATOM    617  O   CYS A  36      -6.588 -27.213  19.609  1.00  2.110          O  
ATOM    618  CB  CYS A  36      -8.798 -26.895  17.793  1.00  2.220          C  
ATOM    619  SG  CYS A  36     -10.158 -27.498  18.837  1.00  2.220          S  
ATOM    620  H   CYS A  36      -5.979 -25.593  17.671  1.00  1.780          H  
ATOM    621  HA  CYS A  36      -8.666 -24.939  18.636  1.00  1.960          H  
ATOM    622 1HB  CYS A  36      -9.222 -26.548  16.891  1.00  2.670          H  
ATOM    623 2HB  CYS A  36      -8.143 -27.738  17.560  1.00  2.670          H  
ATOM    624  HG  CYS A  36     -10.578 -28.462  18.012  1.00  2.670          H  
ATOM    625  N   ASN A  37      -7.707 -25.696  20.824  1.00  1.190          N  
ATOM    626  CA  ASN A  37      -7.049 -26.149  22.050  1.00  1.310          C  
ATOM    627  C   ASN A  37      -7.857 -26.788  23.203  1.00  1.500          C  
ATOM    628  O   ASN A  37      -7.390 -27.797  23.720  1.00  1.870          O  
ATOM    629  CB  ASN A  37      -6.159 -25.076  22.598  1.00  1.790          C  
ATOM    630  CG  ASN A  37      -5.425 -25.549  23.821  1.00  1.790          C  
ATOM    631  OD1 ASN A  37      -4.456 -26.318  23.761  1.00  1.790          O  
ATOM    632  ND2 ASN A  37      -5.902 -25.107  24.942  1.00  1.790          N  
ATOM    633  H   ASN A  37      -8.373 -24.937  20.800  1.00  1.430          H  
ATOM    634  HA  ASN A  37      -6.359 -26.939  21.747  1.00  1.570          H  
ATOM    635 1HB  ASN A  37      -5.449 -24.817  21.875  1.00  2.140          H  
ATOM    636 2HB  ASN A  37      -6.679 -24.192  22.770  1.00  2.140          H  
ATOM    637 1HD2 ASN A  37      -5.491 -25.371  25.815  1.00  2.140          H  
ATOM    638 2HD2 ASN A  37      -6.721 -24.503  24.902  1.00  2.140          H  
ATOM    639  N   PRO A  38      -9.006 -26.269  23.710  1.00  2.060          N  
ATOM    640  CA  PRO A  38      -9.887 -25.095  23.486  1.00  2.510          C  
ATOM    641  C   PRO A  38      -9.311 -23.685  23.787  1.00  2.220          C  
ATOM    642  O   PRO A  38      -8.187 -23.529  24.267  1.00  2.420          O  
ATOM    643  CB  PRO A  38     -11.061 -25.381  24.443  1.00  3.760          C  
ATOM    644  CG  PRO A  38     -10.986 -26.838  24.769  1.00  3.760          C  
ATOM    645  CD  PRO A  38      -9.540 -27.141  24.777  1.00  3.760          C  
ATOM    646  HA  PRO A  38     -10.249 -25.127  22.447  1.00  3.010          H  
ATOM    647 1HB  PRO A  38     -10.989 -24.729  25.330  1.00  4.520          H  
ATOM    648 2HB  PRO A  38     -12.008 -25.131  23.953  1.00  4.520          H  
ATOM    649 1HG  PRO A  38     -11.466 -27.035  25.740  1.00  4.520          H  
ATOM    650 2HG  PRO A  38     -11.535 -27.429  24.019  1.00  4.520          H  
ATOM    651 1HD  PRO A  38      -9.081 -26.877  25.742  1.00  4.520          H  
ATOM    652 2HD  PRO A  38      -9.389 -28.203  24.535  1.00  4.520          H  
ATOM    653  N   ARG A  39     -10.123 -22.655  23.518  1.00  2.460          N  
ATOM    654  CA  ARG A  39      -9.716 -21.244  23.601  1.00  2.770          C  
ATOM    655  C   ARG A  39      -8.935 -20.840  24.853  1.00  2.710          C  
ATOM    656  O   ARG A  39      -9.205 -21.305  25.973  1.00  3.060          O  
ATOM    657  CB  ARG A  39     -10.938 -20.336  23.450  1.00  3.750          C  
ATOM    658  CG  ARG A  39     -11.514 -20.257  22.012  1.00  3.750          C  
ATOM    659  CD  ARG A  39     -12.798 -19.503  21.928  1.00  3.750          C  
ATOM    660  NE  ARG A  39     -13.269 -19.339  20.522  1.00  3.750          N  
ATOM    661  CZ  ARG A  39     -14.429 -18.734  20.163  1.00  3.750          C  
ATOM    662  NH1 ARG A  39     -15.257 -18.266  21.085  1.00  3.750          N  
ATOM    663  NH2 ARG A  39     -14.728 -18.597  18.884  1.00  3.750          N  
ATOM    664  H   ARG A  39     -11.095 -22.852  23.248  1.00  2.950          H  
ATOM    665  HA  ARG A  39      -9.072 -21.050  22.742  1.00  3.320          H  
ATOM    666 1HB  ARG A  39     -11.733 -20.688  24.108  1.00  4.500          H  
ATOM    667 2HB  ARG A  39     -10.678 -19.326  23.766  1.00  4.500          H  
ATOM    668 1HG  ARG A  39     -10.816 -19.702  21.402  1.00  4.500          H  
ATOM    669 2HG  ARG A  39     -11.650 -21.249  21.597  1.00  4.500          H  
ATOM    670 1HD  ARG A  39     -13.563 -20.044  22.486  1.00  4.500          H  
ATOM    671 2HD  ARG A  39     -12.659 -18.515  22.359  1.00  4.500          H  
ATOM    672  HE  ARG A  39     -12.646 -19.666  19.753  1.00  4.500          H  
ATOM    673 1HH1 ARG A  39     -15.034 -18.366  22.065  1.00  4.500          H  
ATOM    674 2HH1 ARG A  39     -16.117 -17.810  20.813  1.00  4.500          H  
ATOM    675 1HH2 ARG A  39     -14.086 -18.941  18.179  1.00  4.500          H  
ATOM    676 2HH2 ARG A  39     -15.575 -18.119  18.619  1.00  4.500          H  
ATOM    677  N   LYS A  40      -8.001 -19.906  24.598  1.00  3.010          N  
ATOM    678  CA  LYS A  40      -7.024 -19.349  25.528  1.00  3.640          C  
ATOM    679  C   LYS A  40      -7.568 -18.789  26.813  1.00  3.820          C  
ATOM    680  O   LYS A  40      -8.735 -18.412  26.929  1.00  4.140          O  
ATOM    681  CB  LYS A  40      -6.221 -18.244  24.830  1.00  4.840          C  
ATOM    682  CG  LYS A  40      -7.041 -17.005  24.473  1.00  4.840          C  
ATOM    683  CD  LYS A  40      -6.201 -15.952  23.746  1.00  4.840          C  
ATOM    684  CE  LYS A  40      -7.033 -14.705  23.437  1.00  4.840          C  
ATOM    685  NZ  LYS A  40      -6.242 -13.655  22.729  1.00  4.840          N  
ATOM    686  H   LYS A  40      -7.941 -19.597  23.640  1.00  3.610          H  
ATOM    687  HA  LYS A  40      -6.351 -20.145  25.825  1.00  4.370          H  
ATOM    688 1HB  LYS A  40      -5.418 -17.927  25.483  1.00  5.810          H  
ATOM    689 2HB  LYS A  40      -5.774 -18.624  23.919  1.00  5.810          H  
ATOM    690 1HG  LYS A  40      -7.881 -17.294  23.846  1.00  5.810          H  
ATOM    691 2HG  LYS A  40      -7.436 -16.561  25.390  1.00  5.810          H  
ATOM    692 1HD  LYS A  40      -5.357 -15.670  24.374  1.00  5.810          H  
ATOM    693 2HD  LYS A  40      -5.820 -16.366  22.817  1.00  5.810          H  
ATOM    694 1HE  LYS A  40      -7.880 -14.989  22.814  1.00  5.810          H  
ATOM    695 2HE  LYS A  40      -7.408 -14.291  24.374  1.00  5.810          H  
ATOM    696 1HZ  LYS A  40      -6.832 -12.852  22.550  1.00  5.810          H  
ATOM    697 2HZ  LYS A  40      -5.460 -13.373  23.305  1.00  5.810          H  
ATOM    698 3HZ  LYS A  40      -5.900 -14.019  21.852  1.00  5.810          H  
ATOM    699  N   GLN A  41      -6.664 -18.764  27.782  1.00  4.110          N  
ATOM    700  CA  GLN A  41      -6.921 -18.336  29.141  1.00  4.650          C  
ATOM    701  C   GLN A  41      -6.404 -16.934  29.438  1.00  4.880          C  
ATOM    702  O   GLN A  41      -5.843 -16.271  28.562  1.00  5.220          O  
ATOM    703  CB  GLN A  41      -6.354 -19.393  30.069  1.00  6.290          C  
ATOM    704  CG  GLN A  41      -6.973 -20.771  29.797  1.00  6.290          C  
ATOM    705  CD  GLN A  41      -8.462 -20.770  30.074  1.00  6.290          C  
ATOM    706  OE1 GLN A  41      -8.850 -20.528  31.221  1.00  6.290          O  
ATOM    707  NE2 GLN A  41      -9.306 -20.996  29.057  1.00  6.290          N  
ATOM    708  H   GLN A  41      -5.718 -19.067  27.557  1.00  4.930          H  
ATOM    709  HA  GLN A  41      -8.002 -18.309  29.285  1.00  5.580          H  
ATOM    710 1HB  GLN A  41      -5.287 -19.465  29.912  1.00  7.550          H  
ATOM    711 2HB  GLN A  41      -6.524 -19.125  31.109  1.00  7.550          H  
ATOM    712 1HG  GLN A  41      -6.820 -21.052  28.756  1.00  7.550          H  
ATOM    713 2HG  GLN A  41      -6.505 -21.504  30.453  1.00  7.550          H  
ATOM    714 1HE2 GLN A  41     -10.291 -20.980  29.219  1.00  7.550          H  
ATOM    715 2HE2 GLN A  41      -8.990 -21.163  28.083  1.00  7.550          H  
ATOM    716  N   GLY A  42      -6.633 -16.467  30.666  1.00  5.150          N  
ATOM    717  CA  GLY A  42      -6.285 -15.105  31.057  1.00  5.780          C  
ATOM    718  C   GLY A  42      -4.800 -14.876  31.372  1.00  6.220          C  
ATOM    719  O   GLY A  42      -3.949 -15.740  31.093  1.00  6.120          O  
ATOM    720  H   GLY A  42      -7.088 -17.069  31.337  1.00  6.180          H  
ATOM    721 1HA  GLY A  42      -6.592 -14.433  30.257  1.00  6.940          H  
ATOM    722 2HA  GLY A  42      -6.888 -14.856  31.930  1.00  6.940          H  
ATOM    723  N   PRO A  43      -4.477 -13.710  31.973  1.00  6.960          N  
ATOM    724  CA  PRO A  43      -3.141 -13.209  32.243  1.00  7.550          C  
ATOM    725  C   PRO A  43      -2.281 -14.216  32.958  1.00  7.450          C  
ATOM    726  O   PRO A  43      -2.704 -14.852  33.918  1.00  7.380          O  
ATOM    727  CB  PRO A  43      -3.423 -11.997  33.137  1.00 11.320          C  
ATOM    728  CG  PRO A  43      -4.788 -11.522  32.701  1.00 11.320          C  
ATOM    729  CD  PRO A  43      -5.554 -12.794  32.428  1.00 11.320          C  
ATOM    730  HA  PRO A  43      -2.672 -12.901  31.297  1.00  9.060          H  
ATOM    731 1HB  PRO A  43      -3.391 -12.297  34.197  1.00 13.590          H  
ATOM    732 2HB  PRO A  43      -2.638 -11.239  32.999  1.00 13.590          H  
ATOM    733 1HG  PRO A  43      -5.249 -10.909  33.493  1.00 13.590          H  
ATOM    734 2HG  PRO A  43      -4.699 -10.877  31.814  1.00 13.590          H  
ATOM    735 1HD  PRO A  43      -6.015 -13.168  33.357  1.00 13.590          H  
ATOM    736 2HD  PRO A  43      -6.292 -12.594  31.639  1.00 13.590          H  
ATOM    737  N   GLU A  44      -1.061 -14.335  32.456  1.00  7.700          N  
ATOM    738  CA  GLU A  44      -0.040 -15.256  32.931  1.00  7.900          C  
ATOM    739  C   GLU A  44      -0.571 -16.645  33.290  1.00  7.220          C  
ATOM    740  O   GLU A  44      -0.082 -17.266  34.240  1.00  7.380          O  
ATOM    741  CB  GLU A  44       0.681 -14.651  34.145  1.00 10.980          C  
ATOM    742  CG  GLU A  44       1.397 -13.327  33.856  1.00 10.980          C  
ATOM    743  CD  GLU A  44       2.213 -12.798  35.030  1.00 10.980          C  
ATOM    744  OE1 GLU A  44       2.091 -13.322  36.112  1.00 10.980          O  
ATOM    745  OE2 GLU A  44       2.960 -11.869  34.828  1.00 10.980          O  
ATOM    746  H   GLU A  44      -0.821 -13.750  31.668  1.00  9.240          H  
ATOM    747  HA  GLU A  44       0.691 -15.383  32.133  1.00  9.480          H  
ATOM    748 1HB  GLU A  44      -0.037 -14.481  34.949  1.00 13.180          H  
ATOM    749 2HB  GLU A  44       1.426 -15.356  34.515  1.00 13.180          H  
ATOM    750 1HG  GLU A  44       2.060 -13.467  33.004  1.00 13.180          H  
ATOM    751 2HG  GLU A  44       0.651 -12.584  33.581  1.00 13.180          H  
ATOM    752  N   THR A  45      -1.449 -17.211  32.456  1.00  6.730          N  
ATOM    753  CA  THR A  45      -1.847 -18.584  32.688  1.00  6.350          C  
ATOM    754  C   THR A  45      -0.830 -19.502  32.041  1.00  5.880          C  
ATOM    755  O   THR A  45      -0.581 -19.439  30.827  1.00  5.980          O  
ATOM    756  CB  THR A  45      -3.256 -18.870  32.135  1.00  9.040          C  
ATOM    757  OG1 THR A  45      -4.205 -18.026  32.796  1.00  9.040          O  
ATOM    758  CG2 THR A  45      -3.624 -20.341  32.361  1.00  9.040          C  
ATOM    759  H   THR A  45      -1.896 -16.681  31.704  1.00  8.080          H  
ATOM    760  HA  THR A  45      -1.853 -18.774  33.761  1.00  7.620          H  
ATOM    761  HB  THR A  45      -3.280 -18.640  31.080  1.00 10.850          H  
ATOM    762  HG1 THR A  45      -4.107 -17.117  32.430  1.00 10.850          H  
ATOM    763 1HG2 THR A  45      -4.613 -20.534  31.983  1.00 10.850          H  
ATOM    764 2HG2 THR A  45      -2.916 -20.991  31.845  1.00 10.850          H  
ATOM    765 3HG2 THR A  45      -3.603 -20.558  33.427  1.00 10.850          H  
ATOM    766  N   GLN A  46      -0.250 -20.385  32.833  1.00  5.700          N  
ATOM    767  CA  GLN A  46       0.753 -21.260  32.277  1.00  5.450          C  
ATOM    768  C   GLN A  46       0.063 -22.318  31.465  1.00  4.550          C  
ATOM    769  O   GLN A  46      -0.926 -22.902  31.904  1.00  4.570          O  
ATOM    770  CB  GLN A  46       1.605 -21.888  33.375  1.00  7.730          C  
ATOM    771  CG  GLN A  46       2.397 -20.877  34.178  1.00  7.730          C  
ATOM    772  CD  GLN A  46       3.377 -20.137  33.314  1.00  7.730          C  
ATOM    773  OE1 GLN A  46       4.132 -20.750  32.556  1.00  7.730          O  
ATOM    774  NE2 GLN A  46       3.377 -18.820  33.416  1.00  7.730          N  
ATOM    775  H   GLN A  46      -0.495 -20.417  33.813  1.00  6.840          H  
ATOM    776  HA  GLN A  46       1.399 -20.686  31.612  1.00  6.540          H  
ATOM    777 1HB  GLN A  46       0.965 -22.442  34.060  1.00  9.280          H  
ATOM    778 2HB  GLN A  46       2.304 -22.597  32.933  1.00  9.280          H  
ATOM    779 1HG  GLN A  46       1.714 -20.147  34.614  1.00  9.280          H  
ATOM    780 2HG  GLN A  46       2.949 -21.393  34.963  1.00  9.280          H  
ATOM    781 1HE2 GLN A  46       4.010 -18.273  32.866  1.00  9.280          H  
ATOM    782 2HE2 GLN A  46       2.745 -18.367  34.055  1.00  9.280          H  
ATOM    783  N   GLY A  47       0.601 -22.591  30.286  1.00  4.110          N  
ATOM    784  CA  GLY A  47       0.026 -23.596  29.410  1.00  3.540          C  
ATOM    785  C   GLY A  47      -1.027 -23.018  28.462  1.00  2.620          C  
ATOM    786  O   GLY A  47      -1.548 -23.736  27.609  1.00  2.910          O  
ATOM    787  H   GLY A  47       1.421 -22.078  29.985  1.00  4.930          H  
ATOM    788 1HA  GLY A  47       0.821 -24.060  28.826  1.00  4.250          H  
ATOM    789 2HA  GLY A  47      -0.424 -24.383  30.013  1.00  4.250          H  
ATOM    790  N   SER A  48      -1.365 -21.732  28.601  1.00  2.100          N  
ATOM    791  CA  SER A  48      -2.362 -21.154  27.712  1.00  2.030          C  
ATOM    792  C   SER A  48      -1.910 -21.238  26.260  1.00  1.670          C  
ATOM    793  O   SER A  48      -0.771 -20.882  25.925  1.00  1.550          O  
ATOM    794  CB  SER A  48      -2.625 -19.704  28.053  1.00  2.870          C  
ATOM    795  OG  SER A  48      -3.532 -19.106  27.136  1.00  2.870          O  
ATOM    796  H   SER A  48      -0.941 -21.148  29.329  1.00  2.520          H  
ATOM    797  HA  SER A  48      -3.290 -21.717  27.823  1.00  2.440          H  
ATOM    798 1HB  SER A  48      -3.024 -19.644  29.052  1.00  3.440          H  
ATOM    799 2HB  SER A  48      -1.682 -19.157  28.050  1.00  3.440          H  
ATOM    800  HG  SER A  48      -3.465 -18.151  27.330  1.00  3.440          H  
ATOM    801  N   THR A  49      -2.854 -21.585  25.381  1.00  1.630          N  
ATOM    802  CA  THR A  49      -2.661 -21.709  23.930  1.00  1.470          C  
ATOM    803  C   THR A  49      -2.280 -20.380  23.285  1.00  1.380          C  
ATOM    804  O   THR A  49      -1.809 -20.325  22.145  1.00  1.330          O  
ATOM    805  CB  THR A  49      -3.893 -22.327  23.266  1.00  2.120          C  
ATOM    806  OG1 THR A  49      -3.586 -22.673  21.921  1.00  2.120          O  
ATOM    807  CG2 THR A  49      -5.047 -21.400  23.296  1.00  2.120          C  
ATOM    808  H   THR A  49      -3.753 -21.846  25.758  1.00  1.960          H  
ATOM    809  HA  THR A  49      -1.834 -22.404  23.764  1.00  1.760          H  
ATOM    810  HB  THR A  49      -4.141 -23.208  23.806  1.00  2.550          H  
ATOM    811  HG1 THR A  49      -2.982 -23.425  21.926  1.00  2.550          H  
ATOM    812 1HG2 THR A  49      -5.914 -21.880  22.855  1.00  2.550          H  
ATOM    813 2HG2 THR A  49      -5.249 -21.175  24.305  1.00  2.550          H  
ATOM    814 3HG2 THR A  49      -4.817 -20.494  22.749  1.00  2.550          H  
ATOM    815  N   ALA A  50      -2.432 -19.295  24.049  1.00  1.480          N  
ATOM    816  CA  ALA A  50      -2.079 -17.966  23.600  1.00  1.520          C  
ATOM    817  C   ALA A  50      -0.620 -17.938  23.137  1.00  1.430          C  
ATOM    818  O   ALA A  50      -0.269 -17.138  22.263  1.00  1.410          O  
ATOM    819  CB  ALA A  50      -2.289 -16.966  24.712  1.00  2.110          C  
ATOM    820  H   ALA A  50      -2.812 -19.417  24.987  1.00  1.780          H  
ATOM    821  HA  ALA A  50      -2.710 -17.704  22.765  1.00  1.820          H  
ATOM    822 1HB  ALA A  50      -2.032 -15.970  24.356  1.00  2.530          H  
ATOM    823 2HB  ALA A  50      -3.323 -16.981  25.025  1.00  2.530          H  
ATOM    824 3HB  ALA A  50      -1.651 -17.227  25.556  1.00  2.530          H  
ATOM    825  N   GLU A  51       0.251 -18.772  23.739  1.00  1.460          N  
ATOM    826  CA  GLU A  51       1.651 -18.821  23.327  1.00  1.490          C  
ATOM    827  C   GLU A  51       1.802 -19.217  21.854  1.00  1.320          C  
ATOM    828  O   GLU A  51       2.692 -18.706  21.157  1.00  1.300          O  
ATOM    829  CB  GLU A  51       2.445 -19.797  24.199  1.00  2.070          C  
ATOM    830  CG  GLU A  51       3.943 -19.881  23.842  1.00  2.070          C  
ATOM    831  CD  GLU A  51       4.734 -20.752  24.772  1.00  2.070          C  
ATOM    832  OE1 GLU A  51       4.226 -21.128  25.793  1.00  2.070          O  
ATOM    833  OE2 GLU A  51       5.862 -21.075  24.442  1.00  2.070          O  
ATOM    834  H   GLU A  51      -0.061 -19.408  24.488  1.00  1.750          H  
ATOM    835  HA  GLU A  51       2.078 -17.827  23.453  1.00  1.790          H  
ATOM    836 1HB  GLU A  51       2.357 -19.503  25.245  1.00  2.490          H  
ATOM    837 2HB  GLU A  51       2.015 -20.798  24.104  1.00  2.490          H  
ATOM    838 1HG  GLU A  51       4.048 -20.281  22.833  1.00  2.490          H  
ATOM    839 2HG  GLU A  51       4.362 -18.875  23.848  1.00  2.490          H  
ATOM    840  N   LEU A  52       0.961 -20.155  21.389  1.00  1.270          N  
ATOM    841  CA  LEU A  52       1.031 -20.665  20.027  1.00  1.230          C  
ATOM    842  C   LEU A  52       0.383 -19.673  19.100  1.00  1.100          C  
ATOM    843  O   LEU A  52       0.853 -19.476  17.976  1.00  1.130          O  
ATOM    844  CB  LEU A  52       0.359 -22.039  19.930  1.00  1.740          C  
ATOM    845  CG  LEU A  52       1.284 -23.273  20.201  1.00  1.740          C  
ATOM    846  CD1 LEU A  52       1.886 -23.164  21.604  1.00  1.740          C  
ATOM    847  CD2 LEU A  52       0.461 -24.559  20.063  1.00  1.740          C  
ATOM    848  H   LEU A  52       0.213 -20.509  21.984  1.00  1.520          H  
ATOM    849  HA  LEU A  52       2.076 -20.767  19.743  1.00  1.480          H  
ATOM    850 1HB  LEU A  52      -0.447 -22.070  20.667  1.00  2.090          H  
ATOM    851 2HB  LEU A  52      -0.091 -22.144  18.952  1.00  2.090          H  
ATOM    852  HG  LEU A  52       2.102 -23.298  19.482  1.00  2.090          H  
ATOM    853 1HD1 LEU A  52       2.507 -24.027  21.804  1.00  2.090          H  
ATOM    854 2HD1 LEU A  52       2.493 -22.273  21.696  1.00  2.090          H  
ATOM    855 3HD1 LEU A  52       1.089 -23.128  22.343  1.00  2.090          H  
ATOM    856 1HD2 LEU A  52       1.088 -25.421  20.254  1.00  2.090          H  
ATOM    857 2HD2 LEU A  52      -0.349 -24.545  20.788  1.00  2.090          H  
ATOM    858 3HD2 LEU A  52       0.056 -24.626  19.060  1.00  2.090          H  
ATOM    859  N   ILE A  53      -0.663 -19.011  19.592  1.00  1.070          N  
ATOM    860  CA  ILE A  53      -1.346 -17.999  18.812  1.00  1.100          C  
ATOM    861  C   ILE A  53      -0.351 -16.884  18.542  1.00  1.100          C  
ATOM    862  O   ILE A  53      -0.257 -16.395  17.418  1.00  1.120          O  
ATOM    863  CB  ILE A  53      -2.595 -17.441  19.532  1.00  1.530          C  
ATOM    864  CG1 ILE A  53      -3.692 -18.555  19.636  1.00  1.530          C  
ATOM    865  CG2 ILE A  53      -3.122 -16.212  18.755  1.00  1.530          C  
ATOM    866  CD1 ILE A  53      -4.857 -18.256  20.582  1.00  1.530          C  
ATOM    867  H   ILE A  53      -0.997 -19.262  20.528  1.00  1.280          H  
ATOM    868  HA  ILE A  53      -1.652 -18.430  17.859  1.00  1.320          H  
ATOM    869  HB  ILE A  53      -2.330 -17.139  20.536  1.00  1.830          H  
ATOM    870 1HG1 ILE A  53      -4.104 -18.708  18.652  1.00  1.830          H  
ATOM    871 2HG1 ILE A  53      -3.218 -19.484  19.964  1.00  1.830          H  
ATOM    872 1HG2 ILE A  53      -3.993 -15.805  19.251  1.00  1.830          H  
ATOM    873 2HG2 ILE A  53      -2.361 -15.435  18.705  1.00  1.830          H  
ATOM    874 3HG2 ILE A  53      -3.392 -16.512  17.740  1.00  1.830          H  
ATOM    875 1HD1 ILE A  53      -5.551 -19.087  20.564  1.00  1.830          H  
ATOM    876 2HD1 ILE A  53      -4.498 -18.127  21.586  1.00  1.830          H  
ATOM    877 3HD1 ILE A  53      -5.375 -17.361  20.268  1.00  1.830          H  
ATOM    878  N   THR A  54       0.385 -16.464  19.573  1.00  1.160          N  
ATOM    879  CA  THR A  54       1.376 -15.415  19.433  1.00  1.250          C  
ATOM    880  C   THR A  54       2.456 -15.807  18.429  1.00  1.200          C  
ATOM    881  O   THR A  54       2.779 -15.019  17.532  1.00  1.240          O  
ATOM    882  CB  THR A  54       2.030 -15.093  20.792  1.00  1.710          C  
ATOM    883  OG1 THR A  54       1.025 -14.627  21.710  1.00  1.710          O  
ATOM    884  CG2 THR A  54       3.108 -14.011  20.616  1.00  1.710          C  
ATOM    885  H   THR A  54       0.234 -16.875  20.496  1.00  1.390          H  
ATOM    886  HA  THR A  54       0.875 -14.517  19.064  1.00  1.500          H  
ATOM    887  HB  THR A  54       2.485 -15.997  21.199  1.00  2.060          H  
ATOM    888  HG1 THR A  54       0.440 -15.378  21.953  1.00  2.060          H  
ATOM    889 1HG2 THR A  54       3.555 -13.795  21.583  1.00  2.060          H  
ATOM    890 2HG2 THR A  54       3.883 -14.357  19.935  1.00  2.060          H  
ATOM    891 3HG2 THR A  54       2.654 -13.108  20.215  1.00  2.060          H  
ATOM    892  N   GLY A  55       3.012 -17.027  18.568  1.00  1.190          N  
ATOM    893  CA  GLY A  55       4.057 -17.478  17.655  1.00  1.260          C  
ATOM    894  C   GLY A  55       3.558 -17.478  16.216  1.00  1.210          C  
ATOM    895  O   GLY A  55       4.303 -17.152  15.292  1.00  1.320          O  
ATOM    896  H   GLY A  55       2.737 -17.634  19.347  1.00  1.430          H  
ATOM    897 1HA  GLY A  55       4.926 -16.825  17.746  1.00  1.510          H  
ATOM    898 2HA  GLY A  55       4.372 -18.482  17.937  1.00  1.510          H  
ATOM    899  N   LEU A  56       2.289 -17.847  16.023  1.00  1.140          N  
ATOM    900  CA  LEU A  56       1.676 -17.835  14.712  1.00  1.190          C  
ATOM    901  C   LEU A  56       1.584 -16.428  14.177  1.00  1.210          C  
ATOM    902  O   LEU A  56       2.043 -16.160  13.070  1.00  1.310          O  
ATOM    903  CB  LEU A  56       0.261 -18.426  14.770  1.00  1.650          C  
ATOM    904  CG  LEU A  56      -0.502 -18.657  13.431  1.00  1.650          C  
ATOM    905  CD1 LEU A  56      -1.565 -19.689  13.707  1.00  1.650          C  
ATOM    906  CD2 LEU A  56      -1.162 -17.355  12.896  1.00  1.650          C  
ATOM    907  H   LEU A  56       1.748 -18.196  16.820  1.00  1.370          H  
ATOM    908  HA  LEU A  56       2.298 -18.399  14.037  1.00  1.430          H  
ATOM    909 1HB  LEU A  56       0.325 -19.381  15.291  1.00  1.980          H  
ATOM    910 2HB  LEU A  56      -0.354 -17.770  15.376  1.00  1.980          H  
ATOM    911  HG  LEU A  56       0.178 -19.049  12.677  1.00  1.980          H  
ATOM    912 1HD1 LEU A  56      -2.127 -19.887  12.839  1.00  1.980          H  
ATOM    913 2HD1 LEU A  56      -1.105 -20.596  14.061  1.00  1.980          H  
ATOM    914 3HD1 LEU A  56      -2.232 -19.300  14.463  1.00  1.980          H  
ATOM    915 1HD2 LEU A  56      -1.690 -17.588  11.973  1.00  1.980          H  
ATOM    916 2HD2 LEU A  56      -1.857 -16.968  13.636  1.00  1.980          H  
ATOM    917 3HD2 LEU A  56      -0.461 -16.585  12.664  1.00  1.980          H  
ATOM    918  N   VAL A  57       1.039 -15.497  14.958  1.00  1.200          N  
ATOM    919  CA  VAL A  57       0.810 -14.132  14.479  1.00  1.280          C  
ATOM    920  C   VAL A  57       2.086 -13.497  13.968  1.00  1.320          C  
ATOM    921  O   VAL A  57       2.078 -12.787  12.964  1.00  1.430          O  
ATOM    922  CB  VAL A  57       0.151 -13.259  15.567  1.00  1.760          C  
ATOM    923  CG1 VAL A  57       0.135 -11.773  15.149  1.00  1.760          C  
ATOM    924  CG2 VAL A  57      -1.294 -13.733  15.770  1.00  1.760          C  
ATOM    925  H   VAL A  57       0.715 -15.769  15.893  1.00  1.440          H  
ATOM    926  HA  VAL A  57       0.111 -14.192  13.638  1.00  1.540          H  
ATOM    927  HB  VAL A  57       0.715 -13.358  16.500  1.00  2.110          H  
ATOM    928 1HG1 VAL A  57      -0.344 -11.185  15.931  1.00  2.110          H  
ATOM    929 2HG1 VAL A  57       1.150 -11.405  15.004  1.00  2.110          H  
ATOM    930 3HG1 VAL A  57      -0.424 -11.665  14.218  1.00  2.110          H  
ATOM    931 1HG2 VAL A  57      -1.771 -13.134  16.545  1.00  2.110          H  
ATOM    932 2HG2 VAL A  57      -1.842 -13.624  14.833  1.00  2.110          H  
ATOM    933 3HG2 VAL A  57      -1.309 -14.768  16.061  1.00  2.110          H  
ATOM    934  N   GLN A  58       3.180 -13.738  14.668  1.00  1.300          N  
ATOM    935  CA  GLN A  58       4.488 -13.221  14.300  1.00  1.420          C  
ATOM    936  C   GLN A  58       4.996 -13.708  12.914  1.00  1.380          C  
ATOM    937  O   GLN A  58       5.928 -13.118  12.363  1.00  1.500          O  
ATOM    938  CB  GLN A  58       5.481 -13.623  15.392  1.00  1.940          C  
ATOM    939  CG  GLN A  58       5.246 -12.919  16.727  1.00  1.940          C  
ATOM    940  CD  GLN A  58       6.121 -13.454  17.851  1.00  1.940          C  
ATOM    941  OE1 GLN A  58       6.703 -14.541  17.756  1.00  1.940          O  
ATOM    942  NE2 GLN A  58       6.216 -12.688  18.930  1.00  1.940          N  
ATOM    943  H   GLN A  58       3.087 -14.306  15.520  1.00  1.560          H  
ATOM    944  HA  GLN A  58       4.420 -12.136  14.269  1.00  1.700          H  
ATOM    945 1HB  GLN A  58       5.404 -14.701  15.561  1.00  2.330          H  
ATOM    946 2HB  GLN A  58       6.496 -13.414  15.060  1.00  2.330          H  
ATOM    947 1HG  GLN A  58       5.472 -11.863  16.601  1.00  2.330          H  
ATOM    948 2HG  GLN A  58       4.207 -13.038  17.018  1.00  2.330          H  
ATOM    949 1HE2 GLN A  58       6.775 -12.982  19.706  1.00  2.330          H  
ATOM    950 2HE2 GLN A  58       5.728 -11.815  18.970  1.00  2.330          H  
ATOM    951  N   LEU A  59       4.458 -14.831  12.405  1.00  1.290          N  
ATOM    952  CA  LEU A  59       4.875 -15.434  11.132  1.00  1.330          C  
ATOM    953  C   LEU A  59       3.800 -15.466  10.005  1.00  1.180          C  
ATOM    954  O   LEU A  59       4.113 -15.264   8.828  1.00  1.320          O  
ATOM    955  CB  LEU A  59       5.297 -16.891  11.394  1.00  1.850          C  
ATOM    956  CG  LEU A  59       6.779 -17.253  11.813  1.00  1.850          C  
ATOM    957  CD1 LEU A  59       7.750 -16.829  10.739  1.00  1.850          C  
ATOM    958  CD2 LEU A  59       7.128 -16.632  13.154  1.00  1.850          C  
ATOM    959  H   LEU A  59       3.668 -15.249  12.890  1.00  1.550          H  
ATOM    960  HA  LEU A  59       5.713 -14.859  10.757  1.00  1.600          H  
ATOM    961 1HB  LEU A  59       4.664 -17.243  12.205  1.00  2.220          H  
ATOM    962 2HB  LEU A  59       5.067 -17.470  10.504  1.00  2.220          H  
ATOM    963  HG  LEU A  59       6.849 -18.327  11.898  1.00  2.220          H  
ATOM    964 1HD1 LEU A  59       8.756 -17.126  11.025  1.00  2.220          H  
ATOM    965 2HD1 LEU A  59       7.477 -17.316   9.800  1.00  2.220          H  
ATOM    966 3HD1 LEU A  59       7.728 -15.753  10.605  1.00  2.220          H  
ATOM    967 1HD2 LEU A  59       8.138 -16.925  13.434  1.00  2.220          H  
ATOM    968 2HD2 LEU A  59       7.081 -15.552  13.089  1.00  2.220          H  
ATOM    969 3HD2 LEU A  59       6.427 -16.979  13.914  1.00  2.220          H  
ATOM    970  N   VAL A  60       2.549 -15.777  10.374  1.00  1.050          N  
ATOM    971  CA  VAL A  60       1.423 -16.024   9.468  1.00  1.010          C  
ATOM    972  C   VAL A  60       0.299 -14.974   9.611  1.00  0.960          C  
ATOM    973  O   VAL A  60      -0.259 -14.827  10.693  1.00  1.020          O  
ATOM    974  CB  VAL A  60       0.880 -17.442   9.777  1.00  1.430          C  
ATOM    975  CG1 VAL A  60      -0.350 -17.804   8.959  1.00  1.430          C  
ATOM    976  CG2 VAL A  60       1.959 -18.426   9.491  1.00  1.430          C  
ATOM    977  H   VAL A  60       2.373 -15.883  11.366  1.00  1.260          H  
ATOM    978  HA  VAL A  60       1.838 -16.030   8.470  1.00  1.210          H  
ATOM    979  HB  VAL A  60       0.617 -17.492  10.810  1.00  1.720          H  
ATOM    980 1HG1 VAL A  60      -0.678 -18.802   9.224  1.00  1.720          H  
ATOM    981 2HG1 VAL A  60      -1.155 -17.109   9.161  1.00  1.720          H  
ATOM    982 3HG1 VAL A  60      -0.100 -17.782   7.922  1.00  1.720          H  
ATOM    983 1HG2 VAL A  60       1.609 -19.409   9.715  1.00  1.720          H  
ATOM    984 2HG2 VAL A  60       2.236 -18.377   8.446  1.00  1.720          H  
ATOM    985 3HG2 VAL A  60       2.823 -18.208  10.089  1.00  1.720          H  
ATOM    986  N   PRO A  61      -0.125 -14.301   8.517  1.00  1.050          N  
ATOM    987  CA  PRO A  61      -1.096 -13.204   8.506  1.00  1.220          C  
ATOM    988  C   PRO A  61      -2.536 -13.503   8.976  1.00  1.260          C  
ATOM    989  O   PRO A  61      -3.260 -12.561   9.305  1.00  1.440          O  
ATOM    990  CB  PRO A  61      -1.114 -12.810   7.014  1.00  1.830          C  
ATOM    991  CG  PRO A  61      -0.631 -14.032   6.262  1.00  1.830          C  
ATOM    992  CD  PRO A  61       0.374 -14.679   7.167  1.00  1.830          C  
ATOM    993  HA  PRO A  61      -0.685 -12.383   9.098  1.00  1.460          H  
ATOM    994 1HB  PRO A  61      -2.132 -12.515   6.722  1.00  2.200          H  
ATOM    995 2HB  PRO A  61      -0.471 -11.929   6.856  1.00  2.200          H  
ATOM    996 1HG  PRO A  61      -1.480 -14.711   6.034  1.00  2.200          H  
ATOM    997 2HG  PRO A  61      -0.202 -13.738   5.293  1.00  2.200          H  
ATOM    998 1HD  PRO A  61       0.300 -15.757   6.981  1.00  2.200          H  
ATOM    999 2HD  PRO A  61       1.390 -14.286   6.989  1.00  2.200          H  
ATOM   1000  N   GLN A  62      -2.976 -14.760   8.988  1.00  1.150          N  
ATOM   1001  CA  GLN A  62      -4.344 -15.043   9.414  1.00  1.220          C  
ATOM   1002  C   GLN A  62      -4.493 -16.379  10.123  1.00  1.050          C  
ATOM   1003  O   GLN A  62      -3.824 -17.359   9.774  1.00  0.950          O  
ATOM   1004  CB  GLN A  62      -5.309 -14.957   8.227  1.00  1.680          C  
ATOM   1005  CG  GLN A  62      -6.784 -15.126   8.606  1.00  1.680          C  
ATOM   1006  CD  GLN A  62      -7.713 -14.766   7.495  1.00  1.680          C  
ATOM   1007  OE1 GLN A  62      -7.672 -15.317   6.401  1.00  1.680          O  
ATOM   1008  NE2 GLN A  62      -8.567 -13.788   7.773  1.00  1.680          N  
ATOM   1009  H   GLN A  62      -2.382 -15.526   8.710  1.00  1.380          H  
ATOM   1010  HA  GLN A  62      -4.636 -14.272  10.128  1.00  1.460          H  
ATOM   1011 1HB  GLN A  62      -5.193 -13.992   7.730  1.00  2.020          H  
ATOM   1012 2HB  GLN A  62      -5.061 -15.728   7.506  1.00  2.020          H  
ATOM   1013 1HG  GLN A  62      -6.970 -16.165   8.856  1.00  2.020          H  
ATOM   1014 2HG  GLN A  62      -7.011 -14.486   9.458  1.00  2.020          H  
ATOM   1015 1HE2 GLN A  62      -9.208 -13.457   7.076  1.00  2.020          H  
ATOM   1016 2HE2 GLN A  62      -8.562 -13.359   8.678  1.00  2.020          H  
ATOM   1017  N   SER A  63      -5.384 -16.405  11.114  1.00  1.120          N  
ATOM   1018  CA  SER A  63      -5.699 -17.613  11.857  1.00  1.060          C  
ATOM   1019  C   SER A  63      -7.086 -17.599  12.454  1.00  1.050          C  
ATOM   1020  O   SER A  63      -7.776 -16.573  12.473  1.00  1.300          O  
ATOM   1021  CB  SER A  63      -4.718 -17.831  12.975  1.00  1.510          C  
ATOM   1022  OG  SER A  63      -4.821 -16.835  13.954  1.00  1.510          O  
ATOM   1023  H   SER A  63      -5.870 -15.555  11.365  1.00  1.340          H  
ATOM   1024  HA  SER A  63      -5.645 -18.443  11.161  1.00  1.270          H  
ATOM   1025 1HB  SER A  63      -4.881 -18.805  13.432  1.00  1.810          H  
ATOM   1026 2HB  SER A  63      -3.762 -17.844  12.561  1.00  1.810          H  
ATOM   1027  HG  SER A  63      -4.152 -17.043  14.609  1.00  1.810          H  
ATOM   1028  N   HIS A  64      -7.479 -18.762  12.962  1.00  0.910          N  
ATOM   1029  CA  HIS A  64      -8.777 -18.909  13.611  1.00  0.920          C  
ATOM   1030  C   HIS A  64      -8.768 -19.983  14.703  1.00  0.880          C  
ATOM   1031  O   HIS A  64      -8.261 -21.086  14.492  1.00  1.000          O  
ATOM   1032  CB  HIS A  64      -9.818 -19.237  12.529  1.00  1.280          C  
ATOM   1033  CG  HIS A  64     -11.221 -19.276  12.980  1.00  1.280          C  
ATOM   1034  ND1 HIS A  64     -11.877 -18.158  13.439  1.00  1.280          N  
ATOM   1035  CD2 HIS A  64     -12.126 -20.277  12.993  1.00  1.280          C  
ATOM   1036  CE1 HIS A  64     -13.119 -18.478  13.737  1.00  1.280          C  
ATOM   1037  NE2 HIS A  64     -13.297 -19.751  13.465  1.00  1.280          N  
ATOM   1038  H   HIS A  64      -6.829 -19.546  12.847  1.00  1.090          H  
ATOM   1039  HA  HIS A  64      -9.057 -17.966  14.079  1.00  1.100          H  
ATOM   1040 1HB  HIS A  64      -9.746 -18.504  11.723  1.00  1.540          H  
ATOM   1041 2HB  HIS A  64      -9.587 -20.210  12.099  1.00  1.540          H  
ATOM   1042  HD1 HIS A  64     -11.567 -17.213  13.307  1.00  1.540          H  
ATOM   1043  HD2 HIS A  64     -12.075 -21.328  12.701  1.00  1.540          H  
ATOM   1044  HE1 HIS A  64     -13.805 -17.727  14.123  1.00  1.540          H  
ATOM   1045  N   MET A  65      -9.278 -19.618  15.894  1.00  1.040          N  
ATOM   1046  CA  MET A  65      -9.438 -20.515  17.056  1.00  1.190          C  
ATOM   1047  C   MET A  65     -10.932 -20.742  17.462  1.00  1.050          C  
ATOM   1048  O   MET A  65     -11.416 -20.011  18.335  1.00  0.930          O  
ATOM   1049  CB  MET A  65      -8.652 -19.923  18.241  1.00  1.610          C  
ATOM   1050  CG  MET A  65      -8.719 -20.709  19.578  1.00  1.610          C  
ATOM   1051  SD  MET A  65      -7.935 -22.314  19.599  1.00  1.610          S  
ATOM   1052  CE  MET A  65      -6.214 -21.932  19.764  1.00  1.610          C  
ATOM   1053  H   MET A  65      -9.620 -18.667  15.974  1.00  1.250          H  
ATOM   1054  HA  MET A  65      -8.992 -21.476  16.807  1.00  1.430          H  
ATOM   1055 1HB  MET A  65      -7.605 -19.829  17.960  1.00  1.930          H  
ATOM   1056 2HB  MET A  65      -9.018 -18.914  18.446  1.00  1.930          H  
ATOM   1057 1HG  MET A  65      -8.269 -20.099  20.358  1.00  1.930          H  
ATOM   1058 2HG  MET A  65      -9.742 -20.870  19.837  1.00  1.930          H  
ATOM   1059 1HE  MET A  65      -5.634 -22.852  19.801  1.00  1.930          H  
ATOM   1060 2HE  MET A  65      -5.886 -21.321  18.937  1.00  1.930          H  
ATOM   1061 3HE  MET A  65      -6.058 -21.386  20.669  1.00  1.930          H  
ATOM   1062  N   PRO A  66     -11.698 -21.651  16.822  1.00  1.320          N  
ATOM   1063  CA  PRO A  66     -13.106 -21.942  17.078  1.00  1.420          C  
ATOM   1064  C   PRO A  66     -13.310 -22.883  18.263  1.00  1.310          C  
ATOM   1065  O   PRO A  66     -12.415 -23.661  18.585  1.00  1.350          O  
ATOM   1066  CB  PRO A  66     -13.529 -22.634  15.779  1.00  2.130          C  
ATOM   1067  CG  PRO A  66     -12.290 -23.374  15.344  1.00  2.130          C  
ATOM   1068  CD  PRO A  66     -11.123 -22.488  15.768  1.00  2.130          C  
ATOM   1069  HA  PRO A  66     -13.647 -20.999  17.226  1.00  1.700          H  
ATOM   1070 1HB  PRO A  66     -14.376 -23.301  15.963  1.00  2.560          H  
ATOM   1071 2HB  PRO A  66     -13.864 -21.886  15.050  1.00  2.560          H  
ATOM   1072 1HG  PRO A  66     -12.250 -24.369  15.818  1.00  2.560          H  
ATOM   1073 2HG  PRO A  66     -12.313 -23.541  14.262  1.00  2.560          H  
ATOM   1074 1HD  PRO A  66     -10.372 -23.128  16.193  1.00  2.560          H  
ATOM   1075 2HD  PRO A  66     -10.749 -21.904  14.938  1.00  2.560          H  
ATOM   1076  N   GLU A  67     -14.510 -22.886  18.843  1.00  1.360          N  
ATOM   1077  CA  GLU A  67     -15.523 -23.485  19.721  1.00  1.500          C  
ATOM   1078  C   GLU A  67     -16.888 -23.139  19.166  1.00  1.530          C  
ATOM   1079  O   GLU A  67     -17.884 -23.057  19.880  1.00  1.870          O  
ATOM   1080  CB  GLU A  67     -15.392 -22.968  21.151  1.00  2.040          C  
ATOM   1081  CG  GLU A  67     -14.079 -23.309  21.811  1.00  2.040          C  
ATOM   1082  CD  GLU A  67     -13.994 -22.890  23.238  1.00  2.040          C  
ATOM   1083  OE1 GLU A  67     -14.985 -22.492  23.800  1.00  2.040          O  
ATOM   1084  OE2 GLU A  67     -12.902 -22.929  23.762  1.00  2.040          O  
ATOM   1085  H   GLU A  67     -14.002 -23.618  19.323  1.00  1.630          H  
ATOM   1086  HA  GLU A  67     -15.406 -24.568  19.721  1.00  1.800          H  
ATOM   1087 1HB  GLU A  67     -15.495 -21.884  21.151  1.00  2.450          H  
ATOM   1088 2HB  GLU A  67     -16.196 -23.378  21.763  1.00  2.450          H  
ATOM   1089 1HG  GLU A  67     -13.929 -24.387  21.754  1.00  2.450          H  
ATOM   1090 2HG  GLU A  67     -13.281 -22.837  21.255  1.00  2.450          H  
ATOM   1091  N   ILE A  68     -16.889 -22.980  17.863  1.00  1.470          N  
ATOM   1092  CA  ILE A  68     -18.014 -22.654  17.008  1.00  1.800          C  
ATOM   1093  C   ILE A  68     -17.946 -23.475  15.729  1.00  1.710          C  
ATOM   1094  O   ILE A  68     -18.454 -23.067  14.678  1.00  1.530          O  
ATOM   1095  CB  ILE A  68     -18.044 -21.133  16.742  1.00  2.390          C  
ATOM   1096  CG1 ILE A  68     -16.697 -20.714  16.142  1.00  2.390          C  
ATOM   1097  CG2 ILE A  68     -18.346 -20.359  18.037  1.00  2.390          C  
ATOM   1098  CD1 ILE A  68     -16.643 -19.338  15.540  1.00  2.390          C  
ATOM   1099  H   ILE A  68     -15.983 -23.075  17.428  1.00  1.760          H  
ATOM   1100  HA  ILE A  68     -18.934 -22.925  17.527  1.00  2.160          H  
ATOM   1101  HB  ILE A  68     -18.822 -20.916  16.007  1.00  2.870          H  
ATOM   1102 1HG1 ILE A  68     -15.962 -20.743  16.936  1.00  2.870          H  
ATOM   1103 2HG1 ILE A  68     -16.415 -21.428  15.411  1.00  2.870          H  
ATOM   1104 1HG2 ILE A  68     -18.389 -19.297  17.841  1.00  2.870          H  
ATOM   1105 2HG2 ILE A  68     -19.308 -20.688  18.427  1.00  2.870          H  
ATOM   1106 3HG2 ILE A  68     -17.581 -20.545  18.779  1.00  2.870          H  
ATOM   1107 1HD1 ILE A  68     -15.639 -19.163  15.165  1.00  2.870          H  
ATOM   1108 2HD1 ILE A  68     -17.355 -19.274  14.715  1.00  2.870          H  
ATOM   1109 3HD1 ILE A  68     -16.881 -18.585  16.278  1.00  2.870          H  
ATOM   1110  N   ALA A  69     -17.288 -24.631  15.816  1.00  1.960          N  
ATOM   1111  CA  ALA A  69     -16.977 -25.473  14.658  1.00  1.930          C  
ATOM   1112  C   ALA A  69     -18.192 -25.857  13.835  1.00  1.670          C  
ATOM   1113  O   ALA A  69     -18.145 -25.855  12.604  1.00  1.500          O  
ATOM   1114  CB  ALA A  69     -16.279 -26.731  15.109  1.00  2.710          C  
ATOM   1115  H   ALA A  69     -16.983 -24.911  16.738  1.00  2.350          H  
ATOM   1116  HA  ALA A  69     -16.300 -24.918  14.015  1.00  2.320          H  
ATOM   1117 1HB  ALA A  69     -16.037 -27.308  14.238  1.00  3.260          H  
ATOM   1118 2HB  ALA A  69     -15.374 -26.477  15.650  1.00  3.260          H  
ATOM   1119 3HB  ALA A  69     -16.924 -27.300  15.743  1.00  3.260          H  
ATOM   1120  N   GLN A  70     -19.330 -26.041  14.478  1.00  1.820          N  
ATOM   1121  CA  GLN A  70     -20.538 -26.429  13.772  1.00  1.920          C  
ATOM   1122  C   GLN A  70     -20.968 -25.422  12.683  1.00  1.700          C  
ATOM   1123  O   GLN A  70     -21.826 -25.736  11.857  1.00  2.000          O  
ATOM   1124  CB  GLN A  70     -21.649 -26.701  14.790  1.00  2.650          C  
ATOM   1125  CG  GLN A  70     -22.080 -25.507  15.646  1.00  2.650          C  
ATOM   1126  CD  GLN A  70     -21.255 -25.386  16.937  1.00  2.650          C  
ATOM   1127  OE1 GLN A  70     -20.052 -25.694  16.969  1.00  2.650          O  
ATOM   1128  NE2 GLN A  70     -21.908 -24.952  18.000  1.00  2.650          N  
ATOM   1129  H   GLN A  70     -19.347 -25.975  15.492  1.00  2.180          H  
ATOM   1130  HA  GLN A  70     -20.332 -27.377  13.270  1.00  2.300          H  
ATOM   1131 1HB  GLN A  70     -22.530 -27.058  14.262  1.00  3.180          H  
ATOM   1132 2HB  GLN A  70     -21.325 -27.498  15.454  1.00  3.180          H  
ATOM   1133 1HG  GLN A  70     -21.954 -24.591  15.081  1.00  3.180          H  
ATOM   1134 2HG  GLN A  70     -23.125 -25.633  15.919  1.00  3.180          H  
ATOM   1135 1HE2 GLN A  70     -21.432 -24.857  18.879  1.00  3.180          H  
ATOM   1136 2HE2 GLN A  70     -22.880 -24.720  17.934  1.00  3.180          H  
ATOM   1137  N   GLU A  71     -20.439 -24.192  12.720  1.00  1.380          N  
ATOM   1138  CA  GLU A  71     -20.719 -23.189  11.690  1.00  1.430          C  
ATOM   1139  C   GLU A  71     -19.400 -22.756  11.018  1.00  1.320          C  
ATOM   1140  O   GLU A  71     -19.309 -22.603   9.784  1.00  1.480          O  
ATOM   1141  CB  GLU A  71     -21.434 -21.968  12.281  1.00  1.980          C  
ATOM   1142  CG  GLU A  71     -22.839 -22.242  12.829  1.00  1.980          C  
ATOM   1143  CD  GLU A  71     -23.495 -21.005  13.398  1.00  1.980          C  
ATOM   1144  OE1 GLU A  71     -22.840 -19.991  13.457  1.00  1.980          O  
ATOM   1145  OE2 GLU A  71     -24.645 -21.075  13.766  1.00  1.980          O  
ATOM   1146  H   GLU A  71     -19.769 -23.976  13.458  1.00  1.660          H  
ATOM   1147  HA  GLU A  71     -21.357 -23.635  10.930  1.00  1.720          H  
ATOM   1148 1HB  GLU A  71     -20.834 -21.566  13.100  1.00  2.380          H  
ATOM   1149 2HB  GLU A  71     -21.514 -21.191  11.523  1.00  2.380          H  
ATOM   1150 1HG  GLU A  71     -23.458 -22.636  12.025  1.00  2.380          H  
ATOM   1151 2HG  GLU A  71     -22.775 -22.997  13.601  1.00  2.380          H  
ATOM   1152  N   ALA A  72     -18.367 -22.578  11.854  1.00  1.240          N  
ATOM   1153  CA  ALA A  72     -17.067 -22.090  11.424  1.00  1.420          C  
ATOM   1154  C   ALA A  72     -16.433 -22.986  10.406  1.00  1.260          C  
ATOM   1155  O   ALA A  72     -15.757 -22.491   9.515  1.00  1.330          O  
ATOM   1156  CB  ALA A  72     -16.129 -21.948  12.597  1.00  1.920          C  
ATOM   1157  H   ALA A  72     -18.509 -22.721  12.851  1.00  1.490          H  
ATOM   1158  HA  ALA A  72     -17.208 -21.111  10.975  1.00  1.700          H  
ATOM   1159 1HB  ALA A  72     -15.174 -21.548  12.259  1.00  2.300          H  
ATOM   1160 2HB  ALA A  72     -16.585 -21.268  13.280  1.00  2.300          H  
ATOM   1161 3HB  ALA A  72     -15.975 -22.903  13.065  1.00  2.300          H  
ATOM   1162  N   MET A  73     -16.663 -24.291  10.478  1.00  1.160          N  
ATOM   1163  CA  MET A  73     -16.012 -25.172   9.537  1.00  1.130          C  
ATOM   1164  C   MET A  73     -16.423 -24.913   8.082  1.00  1.120          C  
ATOM   1165  O   MET A  73     -15.640 -25.189   7.168  1.00  1.180          O  
ATOM   1166  CB  MET A  73     -16.234 -26.606   9.957  1.00  1.590          C  
ATOM   1167  CG  MET A  73     -15.520 -26.959  11.288  1.00  1.590          C  
ATOM   1168  SD  MET A  73     -13.727 -26.851  11.259  1.00  1.590          S  
ATOM   1169  CE  MET A  73     -13.362 -26.002  12.781  1.00  1.590          C  
ATOM   1170  H   MET A  73     -17.252 -24.684  11.219  1.00  1.390          H  
ATOM   1171  HA  MET A  73     -14.949 -24.986   9.611  1.00  1.360          H  
ATOM   1172 1HB  MET A  73     -17.301 -26.768  10.116  1.00  1.910          H  
ATOM   1173 2HB  MET A  73     -15.926 -27.252   9.174  1.00  1.910          H  
ATOM   1174 1HG  MET A  73     -15.860 -26.297  12.041  1.00  1.910          H  
ATOM   1175 2HG  MET A  73     -15.801 -27.967  11.566  1.00  1.910          H  
ATOM   1176 1HE  MET A  73     -12.290 -25.867  12.864  1.00  1.910          H  
ATOM   1177 2HE  MET A  73     -13.849 -25.023  12.774  1.00  1.910          H  
ATOM   1178 3HE  MET A  73     -13.718 -26.573  13.621  1.00  1.910          H  
ATOM   1179  N   GLU A  74     -17.626 -24.373   7.836  1.00  1.120          N  
ATOM   1180  CA  GLU A  74     -17.987 -24.080   6.453  1.00  1.200          C  
ATOM   1181  C   GLU A  74     -17.279 -22.790   6.047  1.00  1.240          C  
ATOM   1182  O   GLU A  74     -16.708 -22.675   4.948  1.00  1.340          O  
ATOM   1183  CB  GLU A  74     -19.503 -23.927   6.297  1.00  1.650          C  
ATOM   1184  CG  GLU A  74     -20.303 -25.219   6.462  1.00  1.650          C  
ATOM   1185  CD  GLU A  74     -21.813 -24.989   6.363  1.00  1.650          C  
ATOM   1186  OE1 GLU A  74     -22.230 -23.899   6.646  1.00  1.650          O  
ATOM   1187  OE2 GLU A  74     -22.543 -25.911   6.021  1.00  1.650          O  
ATOM   1188  H   GLU A  74     -18.277 -24.121   8.586  1.00  1.340          H  
ATOM   1189  HA  GLU A  74     -17.640 -24.889   5.812  1.00  1.440          H  
ATOM   1190 1HB  GLU A  74     -19.867 -23.214   7.039  1.00  1.980          H  
ATOM   1191 2HB  GLU A  74     -19.725 -23.515   5.313  1.00  1.980          H  
ATOM   1192 1HG  GLU A  74     -19.998 -25.930   5.697  1.00  1.980          H  
ATOM   1193 2HG  GLU A  74     -20.064 -25.646   7.433  1.00  1.980          H  
ATOM   1194  N   ALA A  75     -17.297 -21.816   6.970  1.00  1.250          N  
ATOM   1195  CA  ALA A  75     -16.682 -20.517   6.728  1.00  1.370          C  
ATOM   1196  C   ALA A  75     -15.202 -20.675   6.453  1.00  1.350          C  
ATOM   1197  O   ALA A  75     -14.654 -19.972   5.607  1.00  1.460          O  
ATOM   1198  CB  ALA A  75     -16.891 -19.597   7.917  1.00  1.870          C  
ATOM   1199  H   ALA A  75     -17.791 -21.993   7.854  1.00  1.500          H  
ATOM   1200  HA  ALA A  75     -17.150 -20.081   5.843  1.00  1.640          H  
ATOM   1201 1HB  ALA A  75     -16.442 -18.626   7.710  1.00  2.240          H  
ATOM   1202 2HB  ALA A  75     -17.956 -19.477   8.097  1.00  2.240          H  
ATOM   1203 3HB  ALA A  75     -16.420 -20.033   8.795  1.00  2.240          H  
ATOM   1204  N   LEU A  76     -14.593 -21.607   7.188  1.00  1.290          N  
ATOM   1205  CA  LEU A  76     -13.201 -22.008   7.179  1.00  1.380          C  
ATOM   1206  C   LEU A  76     -12.705 -22.613   5.897  1.00  1.320          C  
ATOM   1207  O   LEU A  76     -11.658 -22.229   5.370  1.00  1.450          O  
ATOM   1208  CB  LEU A  76     -13.032 -23.070   8.218  1.00  1.900          C  
ATOM   1209  CG  LEU A  76     -11.747 -23.733   8.291  1.00  1.900          C  
ATOM   1210  CD1 LEU A  76     -10.641 -22.733   8.680  1.00  1.900          C  
ATOM   1211  CD2 LEU A  76     -11.975 -24.865   9.197  1.00  1.900          C  
ATOM   1212  H   LEU A  76     -15.172 -22.077   7.879  1.00  1.550          H  
ATOM   1213  HA  LEU A  76     -12.609 -21.141   7.431  1.00  1.660          H  
ATOM   1214 1HB  LEU A  76     -13.245 -22.636   9.192  1.00  2.280          H  
ATOM   1215 2HB  LEU A  76     -13.762 -23.820   8.021  1.00  2.280          H  
ATOM   1216  HG  LEU A  76     -11.472 -24.146   7.325  1.00  2.280          H  
ATOM   1217 1HD1 LEU A  76      -9.686 -23.225   8.735  1.00  2.280          H  
ATOM   1218 2HD1 LEU A  76     -10.564 -21.947   7.938  1.00  2.280          H  
ATOM   1219 3HD1 LEU A  76     -10.876 -22.289   9.636  1.00  2.280          H  
ATOM   1220 1HD2 LEU A  76     -11.141 -25.456   9.273  1.00  2.280          H  
ATOM   1221 2HD2 LEU A  76     -12.261 -24.492  10.178  1.00  2.280          H  
ATOM   1222 3HD2 LEU A  76     -12.775 -25.476   8.783  1.00  2.280          H  
ATOM   1223  N   LEU A  77     -13.438 -23.586   5.356  1.00  1.230          N  
ATOM   1224  CA  LEU A  77     -12.961 -24.208   4.134  1.00  1.300          C  
ATOM   1225  C   LEU A  77     -12.782 -23.136   3.076  1.00  1.400          C  
ATOM   1226  O   LEU A  77     -11.793 -23.129   2.335  1.00  1.600          O  
ATOM   1227  CB  LEU A  77     -13.962 -25.257   3.628  1.00  1.790          C  
ATOM   1228  CG  LEU A  77     -14.113 -26.580   4.430  1.00  1.790          C  
ATOM   1229  CD1 LEU A  77     -15.336 -27.304   3.898  1.00  1.790          C  
ATOM   1230  CD2 LEU A  77     -12.855 -27.481   4.247  1.00  1.790          C  
ATOM   1231  H   LEU A  77     -14.282 -23.934   5.827  1.00  1.480          H  
ATOM   1232  HA  LEU A  77     -11.996 -24.675   4.327  1.00  1.560          H  
ATOM   1233 1HB  LEU A  77     -14.947 -24.783   3.608  1.00  2.150          H  
ATOM   1234 2HB  LEU A  77     -13.692 -25.516   2.606  1.00  2.150          H  
ATOM   1235  HG  LEU A  77     -14.253 -26.365   5.484  1.00  2.150          H  
ATOM   1236 1HD1 LEU A  77     -15.483 -28.232   4.424  1.00  2.150          H  
ATOM   1237 2HD1 LEU A  77     -16.216 -26.673   4.034  1.00  2.150          H  
ATOM   1238 3HD1 LEU A  77     -15.201 -27.517   2.839  1.00  2.150          H  
ATOM   1239 1HD2 LEU A  77     -12.990 -28.409   4.797  1.00  2.150          H  
ATOM   1240 2HD2 LEU A  77     -12.720 -27.710   3.188  1.00  2.150          H  
ATOM   1241 3HD2 LEU A  77     -11.969 -26.978   4.613  1.00  2.150          H  
ATOM   1242  N   VAL A  78     -13.701 -22.166   3.054  1.00  1.350          N  
ATOM   1243  CA  VAL A  78     -13.528 -21.085   2.098  1.00  1.460          C  
ATOM   1244  C   VAL A  78     -12.445 -20.085   2.579  1.00  1.540          C  
ATOM   1245  O   VAL A  78     -11.490 -19.807   1.851  1.00  1.660          O  
ATOM   1246  CB  VAL A  78     -14.864 -20.352   1.874  1.00  2.000          C  
ATOM   1247  CG1 VAL A  78     -14.662 -19.123   0.964  1.00  2.000          C  
ATOM   1248  CG2 VAL A  78     -15.868 -21.323   1.263  1.00  2.000          C  
ATOM   1249  H   VAL A  78     -14.521 -22.223   3.672  1.00  1.620          H  
ATOM   1250  HA  VAL A  78     -13.206 -21.512   1.150  1.00  1.750          H  
ATOM   1251  HB  VAL A  78     -15.242 -19.993   2.836  1.00  2.400          H  
ATOM   1252 1HG1 VAL A  78     -15.617 -18.617   0.827  1.00  2.400          H  
ATOM   1253 2HG1 VAL A  78     -13.956 -18.425   1.412  1.00  2.400          H  
ATOM   1254 3HG1 VAL A  78     -14.281 -19.447  -0.005  1.00  2.400          H  
ATOM   1255 1HG2 VAL A  78     -16.823 -20.818   1.116  1.00  2.400          H  
ATOM   1256 2HG2 VAL A  78     -15.492 -21.679   0.305  1.00  2.400          H  
ATOM   1257 3HG2 VAL A  78     -16.011 -22.172   1.933  1.00  2.400          H  
ATOM   1258  N   LEU A  79     -12.564 -19.591   3.818  1.00  1.540          N  
ATOM   1259  CA  LEU A  79     -11.687 -18.559   4.389  1.00  1.700          C  
ATOM   1260  C   LEU A  79     -10.193 -18.854   4.301  1.00  1.770          C  
ATOM   1261  O   LEU A  79      -9.415 -17.964   3.936  1.00  1.950          O  
ATOM   1262  CB  LEU A  79     -12.041 -18.378   5.878  1.00  2.320          C  
ATOM   1263  CG  LEU A  79     -11.249 -17.343   6.718  1.00  2.320          C  
ATOM   1264  CD1 LEU A  79     -11.510 -15.939   6.219  1.00  2.320          C  
ATOM   1265  CD2 LEU A  79     -11.621 -17.532   8.200  1.00  2.320          C  
ATOM   1266  H   LEU A  79     -13.350 -19.883   4.391  1.00  1.850          H  
ATOM   1267  HA  LEU A  79     -11.886 -17.637   3.853  1.00  2.040          H  
ATOM   1268 1HB  LEU A  79     -13.088 -18.098   5.939  1.00  2.780          H  
ATOM   1269 2HB  LEU A  79     -11.921 -19.330   6.356  1.00  2.780          H  
ATOM   1270  HG  LEU A  79     -10.212 -17.508   6.597  1.00  2.780          H  
ATOM   1271 1HD1 LEU A  79     -10.932 -15.237   6.813  1.00  2.780          H  
ATOM   1272 2HD1 LEU A  79     -11.207 -15.853   5.177  1.00  2.780          H  
ATOM   1273 3HD1 LEU A  79     -12.569 -15.709   6.312  1.00  2.780          H  
ATOM   1274 1HD2 LEU A  79     -11.053 -16.828   8.811  1.00  2.780          H  
ATOM   1275 2HD2 LEU A  79     -12.688 -17.357   8.337  1.00  2.780          H  
ATOM   1276 3HD2 LEU A  79     -11.378 -18.555   8.506  1.00  2.780          H  
ATOM   1277  N   HIS A  80      -9.783 -20.081   4.633  1.00  1.670          N  
ATOM   1278  CA  HIS A  80      -8.370 -20.446   4.595  1.00  1.830          C  
ATOM   1279  C   HIS A  80      -7.988 -21.323   3.395  1.00  1.840          C  
ATOM   1280  O   HIS A  80      -6.895 -21.874   3.368  1.00  2.000          O  
ATOM   1281  CB  HIS A  80      -7.941 -21.182   5.878  1.00  2.500          C  
ATOM   1282  CG  HIS A  80      -7.938 -20.391   7.154  1.00  2.500          C  
ATOM   1283  ND1 HIS A  80      -7.758 -20.992   8.382  1.00  2.500          N  
ATOM   1284  CD2 HIS A  80      -8.071 -19.078   7.401  1.00  2.500          C  
ATOM   1285  CE1 HIS A  80      -7.804 -20.075   9.328  1.00  2.500          C  
ATOM   1286  NE2 HIS A  80      -8.002 -18.909   8.757  1.00  2.500          N  
ATOM   1287  H   HIS A  80     -10.471 -20.779   4.937  1.00  2.000          H  
ATOM   1288  HA  HIS A  80      -7.778 -19.543   4.526  1.00  2.200          H  
ATOM   1289 1HB  HIS A  80      -8.639 -21.996   6.035  1.00  3.000          H  
ATOM   1290 2HB  HIS A  80      -6.950 -21.616   5.744  1.00  3.000          H  
ATOM   1291  HD2 HIS A  80      -8.209 -18.297   6.662  1.00  3.000          H  
ATOM   1292  HE1 HIS A  80      -7.700 -20.260  10.395  1.00  3.000          H  
ATOM   1293  HE2 HIS A  80      -8.095 -18.016   9.217  1.00  3.000          H  
ATOM   1294  N   GLN A  81      -8.873 -21.462   2.402  1.00  1.760          N  
ATOM   1295  CA  GLN A  81      -8.589 -22.277   1.211  1.00  1.890          C  
ATOM   1296  C   GLN A  81      -8.088 -23.688   1.552  1.00  1.940          C  
ATOM   1297  O   GLN A  81      -6.999 -24.089   1.141  1.00  2.280          O  
ATOM   1298  CB  GLN A  81      -7.577 -21.565   0.290  1.00  2.590          C  
ATOM   1299  CG  GLN A  81      -8.081 -20.213  -0.233  1.00  2.590          C  
ATOM   1300  CD  GLN A  81      -7.869 -19.103   0.784  1.00  2.590          C  
ATOM   1301  OE1 GLN A  81      -6.711 -18.796   1.150  1.00  2.590          O  
ATOM   1302  NE2 GLN A  81      -8.975 -18.556   1.287  1.00  2.590          N  
ATOM   1303  H   GLN A  81      -9.766 -20.960   2.442  1.00  2.110          H  
ATOM   1304  HA  GLN A  81      -9.525 -22.390   0.664  1.00  2.270          H  
ATOM   1305 1HB  GLN A  81      -6.642 -21.396   0.829  1.00  3.110          H  
ATOM   1306 2HB  GLN A  81      -7.348 -22.201  -0.563  1.00  3.110          H  
ATOM   1307 1HG  GLN A  81      -7.548 -19.958  -1.147  1.00  3.110          H  
ATOM   1308 2HG  GLN A  81      -9.151 -20.292  -0.426  1.00  3.110          H  
ATOM   1309 1HE2 GLN A  81      -8.945 -17.883   2.048  1.00  3.110          H  
ATOM   1310 2HE2 GLN A  81      -9.892 -18.881   0.986  1.00  3.110          H  
ATOM   1311  N   LEU A  82      -8.878 -24.433   2.325  1.00  1.710          N  
ATOM   1312  CA  LEU A  82      -8.447 -25.757   2.783  1.00  1.790          C  
ATOM   1313  C   LEU A  82      -9.212 -26.913   2.161  1.00  1.300          C  
ATOM   1314  O   LEU A  82     -10.431 -26.998   2.270  1.00  1.870          O  
ATOM   1315  CB  LEU A  82      -8.577 -25.824   4.310  1.00  2.470          C  
ATOM   1316  CG  LEU A  82      -7.779 -24.742   5.092  1.00  2.470          C  
ATOM   1317  CD1 LEU A  82      -8.100 -24.792   6.560  1.00  2.470          C  
ATOM   1318  CD2 LEU A  82      -6.305 -24.940   4.910  1.00  2.470          C  
ATOM   1319  H   LEU A  82      -9.794 -24.044   2.563  1.00  2.050          H  
ATOM   1320  HA  LEU A  82      -7.405 -25.891   2.506  1.00  2.150          H  
ATOM   1321 1HB  LEU A  82      -9.626 -25.716   4.566  1.00  2.970          H  
ATOM   1322 2HB  LEU A  82      -8.235 -26.806   4.644  1.00  2.970          H  
ATOM   1323  HG  LEU A  82      -8.052 -23.786   4.722  1.00  2.970          H  
ATOM   1324 1HD1 LEU A  82      -7.544 -24.016   7.091  1.00  2.970          H  
ATOM   1325 2HD1 LEU A  82      -9.161 -24.625   6.695  1.00  2.970          H  
ATOM   1326 3HD1 LEU A  82      -7.819 -25.755   6.947  1.00  2.970          H  
ATOM   1327 1HD2 LEU A  82      -5.788 -24.161   5.461  1.00  2.970          H  
ATOM   1328 2HD2 LEU A  82      -5.999 -25.913   5.285  1.00  2.970          H  
ATOM   1329 3HD2 LEU A  82      -6.036 -24.860   3.860  1.00  2.970          H  
ATOM   1330  N   ASP A  83      -8.469 -27.849   1.554  1.00  1.280          N  
ATOM   1331  CA  ASP A  83      -9.068 -29.030   0.921  1.00  1.420          C  
ATOM   1332  C   ASP A  83      -9.810 -29.888   1.946  1.00  1.400          C  
ATOM   1333  O   ASP A  83     -10.873 -30.455   1.659  1.00  1.800          O  
ATOM   1334  CB  ASP A  83      -7.980 -29.924   0.302  1.00  1.930          C  
ATOM   1335  CG  ASP A  83      -7.271 -29.375  -0.954  1.00  1.930          C  
ATOM   1336  OD1 ASP A  83      -7.733 -28.448  -1.559  1.00  1.930          O  
ATOM   1337  OD2 ASP A  83      -6.220 -29.912  -1.272  1.00  1.930          O  
ATOM   1338  H   ASP A  83      -7.470 -27.702   1.492  1.00  1.540          H  
ATOM   1339  HA  ASP A  83      -9.770 -28.703   0.154  1.00  1.700          H  
ATOM   1340 1HB  ASP A  83      -7.226 -30.138   1.054  1.00  2.320          H  
ATOM   1341 2HB  ASP A  83      -8.433 -30.881   0.035  1.00  2.320          H  
ATOM   1342  N   SER A  84      -9.222 -29.990   3.135  1.00  1.490          N  
ATOM   1343  CA  SER A  84      -9.761 -30.762   4.236  1.00  1.830          C  
ATOM   1344  C   SER A  84      -9.170 -30.262   5.537  1.00  1.890          C  
ATOM   1345  O   SER A  84      -8.112 -29.619   5.537  1.00  2.470          O  
ATOM   1346  CB  SER A  84      -9.472 -32.235   4.059  1.00  2.430          C  
ATOM   1347  OG  SER A  84      -8.105 -32.521   4.177  1.00  2.430          O  
ATOM   1348  H   SER A  84      -8.351 -29.500   3.282  1.00  1.790          H  
ATOM   1349  HA  SER A  84     -10.838 -30.605   4.269  1.00  2.200          H  
ATOM   1350 1HB  SER A  84     -10.009 -32.772   4.800  1.00  2.910          H  
ATOM   1351 2HB  SER A  84      -9.837 -32.569   3.091  1.00  2.910          H  
ATOM   1352  HG  SER A  84      -8.030 -33.467   4.013  1.00  2.910          H  
ATOM   1353  N   ILE A  85      -9.819 -30.569   6.661  1.00  1.800          N  
ATOM   1354  CA  ILE A  85      -9.309 -30.089   7.934  1.00  2.050          C  
ATOM   1355  C   ILE A  85      -8.732 -31.127   8.904  1.00  1.690          C  
ATOM   1356  O   ILE A  85      -9.463 -31.878   9.557  1.00  2.180          O  
ATOM   1357  CB  ILE A  85     -10.459 -29.363   8.647  1.00  2.770          C  
ATOM   1358  CG1 ILE A  85     -11.090 -28.272   7.713  1.00  2.770          C  
ATOM   1359  CG2 ILE A  85     -10.070 -28.787   9.962  1.00  2.770          C  
ATOM   1360  CD1 ILE A  85     -10.186 -27.221   7.228  1.00  2.770          C  
ATOM   1361  H   ILE A  85     -10.677 -31.101   6.625  1.00  2.160          H  
ATOM   1362  HA  ILE A  85      -8.513 -29.389   7.721  1.00  2.460          H  
ATOM   1363  HB  ILE A  85     -11.209 -30.095   8.851  1.00  3.320          H  
ATOM   1364 1HG1 ILE A  85     -11.541 -28.757   6.853  1.00  3.320          H  
ATOM   1365 2HG1 ILE A  85     -11.863 -27.768   8.269  1.00  3.320          H  
ATOM   1366 1HG2 ILE A  85     -10.939 -28.334  10.437  1.00  3.320          H  
ATOM   1367 2HG2 ILE A  85      -9.706 -29.569  10.578  1.00  3.320          H  
ATOM   1368 3HG2 ILE A  85      -9.318 -28.059   9.835  1.00  3.320          H  
ATOM   1369 1HD1 ILE A  85     -10.758 -26.526   6.622  1.00  3.320          H  
ATOM   1370 2HD1 ILE A  85      -9.749 -26.695   8.055  1.00  3.320          H  
ATOM   1371 3HD1 ILE A  85      -9.399 -27.639   6.625  1.00  3.320          H  
ATOM   1372  N   ASP A  86      -7.425 -31.055   9.126  1.00  1.540          N  
ATOM   1373  CA  ASP A  86      -6.723 -31.934  10.069  1.00  1.580          C  
ATOM   1374  C   ASP A  86      -6.771 -31.312  11.461  1.00  1.490          C  
ATOM   1375  O   ASP A  86      -5.743 -30.976  12.040  1.00  1.980          O  
ATOM   1376  CB  ASP A  86      -5.259 -32.086   9.641  1.00  2.200          C  
ATOM   1377  CG  ASP A  86      -4.484 -33.133  10.423  1.00  2.200          C  
ATOM   1378  OD1 ASP A  86      -5.103 -33.977  11.024  1.00  2.200          O  
ATOM   1379  OD2 ASP A  86      -3.265 -33.079  10.397  1.00  2.200          O  
ATOM   1380  H   ASP A  86      -6.890 -30.404   8.575  1.00  1.850          H  
ATOM   1381  HA  ASP A  86      -7.214 -32.906  10.100  1.00  1.900          H  
ATOM   1382 1HB  ASP A  86      -5.212 -32.333   8.583  1.00  2.640          H  
ATOM   1383 2HB  ASP A  86      -4.745 -31.123   9.773  1.00  2.640          H  
ATOM   1384  N   LEU A  87      -7.967 -31.175  12.005  1.00  1.590          N  
ATOM   1385  CA  LEU A  87      -8.126 -30.476  13.279  1.00  2.000          C  
ATOM   1386  C   LEU A  87      -8.995 -31.221  14.245  1.00  1.730          C  
ATOM   1387  O   LEU A  87      -9.933 -30.626  14.762  1.00  2.220          O  
ATOM   1388  CB  LEU A  87      -8.844 -29.130  13.106  1.00  2.640          C  
ATOM   1389  CG  LEU A  87      -8.821 -28.119  14.294  1.00  2.640          C  
ATOM   1390  CD1 LEU A  87      -7.443 -27.482  14.346  1.00  2.640          C  
ATOM   1391  CD2 LEU A  87      -9.989 -27.165  14.137  1.00  2.640          C  
ATOM   1392  H   LEU A  87      -8.765 -31.525  11.463  1.00  1.910          H  
ATOM   1393  HA  LEU A  87      -7.141 -30.349  13.728  1.00  2.400          H  
ATOM   1394 1HB  LEU A  87      -8.392 -28.616  12.268  1.00  3.160          H  
ATOM   1395 2HB  LEU A  87      -9.889 -29.326  12.872  1.00  3.160          H  
ATOM   1396  HG  LEU A  87      -8.932 -28.624  15.240  1.00  3.160          H  
ATOM   1397 1HD1 LEU A  87      -7.385 -26.803  15.164  1.00  3.160          H  
ATOM   1398 2HD1 LEU A  87      -6.715 -28.248  14.477  1.00  3.160          H  
ATOM   1399 3HD1 LEU A  87      -7.233 -26.958  13.443  1.00  3.160          H  
ATOM   1400 1HD2 LEU A  87     -10.022 -26.438  14.926  1.00  3.160          H  
ATOM   1401 2HD2 LEU A  87      -9.901 -26.675  13.248  1.00  3.160          H  
ATOM   1402 3HD2 LEU A  87     -10.915 -27.741  14.142  1.00  3.160          H  
ATOM   1403  N   TRP A  88      -8.783 -32.494  14.501  1.00  1.270          N  
ATOM   1404  CA  TRP A  88      -9.732 -33.038  15.448  1.00  1.230          C  
ATOM   1405  C   TRP A  88      -9.341 -32.951  16.905  1.00  1.220          C  
ATOM   1406  O   TRP A  88      -9.956 -32.188  17.614  1.00  1.770          O  
ATOM   1407  CB  TRP A  88     -10.119 -34.485  15.194  1.00  1.740          C  
ATOM   1408  CG  TRP A  88     -10.877 -34.968  16.407  1.00  1.740          C  
ATOM   1409  CD1 TRP A  88     -11.792 -34.270  17.169  1.00  1.740          C  
ATOM   1410  CD2 TRP A  88     -10.724 -36.213  17.045  1.00  1.740          C  
ATOM   1411  NE1 TRP A  88     -12.149 -34.993  18.234  1.00  1.740          N  
ATOM   1412  CE2 TRP A  88     -11.526 -36.179  18.190  1.00  1.740          C  
ATOM   1413  CE3 TRP A  88      -9.977 -37.335  16.770  1.00  1.740          C  
ATOM   1414  CZ2 TRP A  88     -11.587 -37.200  19.035  1.00  1.740          C  
ATOM   1415  CZ3 TRP A  88     -10.059 -38.386  17.630  1.00  1.740          C  
ATOM   1416  CH2 TRP A  88     -10.836 -38.313  18.731  1.00  1.740          C  
ATOM   1417  H   TRP A  88      -8.021 -33.019  14.085  1.00  1.520          H  
ATOM   1418  HA  TRP A  88     -10.662 -32.486  15.331  1.00  1.480          H  
ATOM   1419 1HB  TRP A  88     -10.742 -34.570  14.306  1.00  2.090          H  
ATOM   1420 2HB  TRP A  88      -9.235 -35.094  15.063  1.00  2.090          H  
ATOM   1421  HD1 TRP A  88     -12.149 -33.256  16.975  1.00  2.090          H  
ATOM   1422  HE1 TRP A  88     -12.806 -34.686  18.994  1.00  2.090          H  
ATOM   1423  HE3 TRP A  88      -9.342 -37.393  15.892  1.00  2.090          H  
ATOM   1424  HZ2 TRP A  88     -12.207 -37.161  19.927  1.00  2.090          H  
ATOM   1425  HZ3 TRP A  88      -9.477 -39.276  17.411  1.00  2.090          H  
ATOM   1426  HH2 TRP A  88     -10.875 -39.157  19.384  1.00  2.090          H  
ATOM   1427  N   ASN A  89      -8.291 -33.619  17.342  1.00  1.180          N  
ATOM   1428  CA  ASN A  89      -8.032 -33.825  18.774  1.00  1.440          C  
ATOM   1429  C   ASN A  89      -7.553 -32.650  19.652  1.00  1.400          C  
ATOM   1430  O   ASN A  89      -6.342 -32.541  19.811  1.00  1.690          O  
ATOM   1431  CB  ASN A  89      -6.854 -34.805  18.917  1.00  1.910          C  
ATOM   1432  CG  ASN A  89      -6.979 -36.200  18.408  1.00  1.910          C  
ATOM   1433  OD1 ASN A  89      -7.709 -37.039  18.940  1.00  1.910          O  
ATOM   1434  ND2 ASN A  89      -6.195 -36.457  17.352  1.00  1.910          N  
ATOM   1435  H   ASN A  89      -7.749 -34.141  16.667  1.00  1.420          H  
ATOM   1436  HA  ASN A  89      -8.938 -34.240  19.217  1.00  1.730          H  
ATOM   1437 1HB  ASN A  89      -5.980 -34.383  18.436  1.00  2.290          H  
ATOM   1438 2HB  ASN A  89      -6.611 -34.875  19.980  1.00  2.290          H  
ATOM   1439 1HD2 ASN A  89      -6.128 -37.394  16.924  1.00  2.290          H  
ATOM   1440 2HD2 ASN A  89      -5.581 -35.707  16.977  1.00  2.290          H  
ATOM   1441  N   PRO A  90      -8.379 -31.782  20.303  1.00  1.400          N  
ATOM   1442  CA  PRO A  90      -7.812 -30.795  21.181  1.00  1.540          C  
ATOM   1443  C   PRO A  90      -7.260 -31.719  22.231  1.00  1.620          C  
ATOM   1444  O   PRO A  90      -7.918 -32.751  22.490  1.00  1.890          O  
ATOM   1445  CB  PRO A  90      -9.009 -30.006  21.707  1.00  2.310          C  
ATOM   1446  CG  PRO A  90     -10.176 -30.978  21.584  1.00  2.310          C  
ATOM   1447  CD  PRO A  90      -9.861 -31.797  20.325  1.00  2.310          C  
ATOM   1448  HA  PRO A  90      -7.038 -30.190  20.680  1.00  1.850          H  
ATOM   1449 1HB  PRO A  90      -8.806 -29.718  22.751  1.00  2.770          H  
ATOM   1450 2HB  PRO A  90      -9.117 -29.075  21.142  1.00  2.770          H  
ATOM   1451 1HG  PRO A  90     -10.250 -31.576  22.498  1.00  2.770          H  
ATOM   1452 2HG  PRO A  90     -11.120 -30.421  21.503  1.00  2.770          H  
ATOM   1453 1HD  PRO A  90     -10.276 -32.800  20.342  1.00  2.770          H  
ATOM   1454 2HD  PRO A  90     -10.273 -31.180  19.541  1.00  2.770          H  
ATOM   1455  N   ASP A  91      -6.138 -31.396  22.865  1.00  1.690          N  
ATOM   1456  CA  ASP A  91      -5.709 -32.350  23.884  1.00  1.900          C  
ATOM   1457  C   ASP A  91      -6.430 -32.145  25.211  1.00  1.850          C  
ATOM   1458  O   ASP A  91      -7.159 -31.167  25.401  1.00  1.820          O  
ATOM   1459  CB  ASP A  91      -4.190 -32.245  24.135  1.00  2.580          C  
ATOM   1460  CG  ASP A  91      -3.604 -33.505  24.796  1.00  2.580          C  
ATOM   1461  OD1 ASP A  91      -4.303 -34.484  24.809  1.00  2.580          O  
ATOM   1462  OD2 ASP A  91      -2.563 -33.444  25.392  1.00  2.580          O  
ATOM   1463  H   ASP A  91      -5.619 -30.555  22.591  1.00  2.030          H  
ATOM   1464  HA  ASP A  91      -5.933 -33.358  23.527  1.00  2.280          H  
ATOM   1465 1HB  ASP A  91      -3.674 -32.070  23.188  1.00  3.090          H  
ATOM   1466 2HB  ASP A  91      -3.985 -31.385  24.780  1.00  3.090          H  
ATOM   1467  N   ALA A  92      -6.128 -33.020  26.163  1.00  1.900          N  
ATOM   1468  CA  ALA A  92      -6.660 -32.972  27.513  1.00  1.880          C  
ATOM   1469  C   ALA A  92      -6.043 -34.100  28.345  1.00  2.030          C  
ATOM   1470  O   ALA A  92      -5.466 -35.023  27.776  1.00  2.180          O  
ATOM   1471  CB  ALA A  92      -8.164 -33.114  27.480  1.00  2.640          C  
ATOM   1472  H   ALA A  92      -5.528 -33.804  25.885  1.00  2.280          H  
ATOM   1473  HA  ALA A  92      -6.387 -32.014  27.948  1.00  2.260          H  
ATOM   1474 1HB  ALA A  92      -8.569 -33.088  28.460  1.00  3.170          H  
ATOM   1475 2HB  ALA A  92      -8.626 -32.329  26.893  1.00  3.170          H  
ATOM   1476 3HB  ALA A  92      -8.352 -34.047  27.040  1.00  3.170          H  
ATOM   1477  N   PRO A  93      -6.145 -34.078  29.677  1.00  2.080          N  
ATOM   1478  CA  PRO A  93      -5.888 -35.231  30.519  1.00  2.240          C  
ATOM   1479  C   PRO A  93      -6.781 -36.320  29.951  1.00  2.170          C  
ATOM   1480  O   PRO A  93      -7.893 -36.011  29.532  1.00  2.000          O  
ATOM   1481  CB  PRO A  93      -6.316 -34.734  31.899  1.00  3.360          C  
ATOM   1482  CG  PRO A  93      -6.086 -33.220  31.838  1.00  3.360          C  
ATOM   1483  CD  PRO A  93      -6.423 -32.820  30.412  1.00  3.360          C  
ATOM   1484  HA  PRO A  93      -4.823 -35.510  30.477  1.00  2.690          H  
ATOM   1485 1HB  PRO A  93      -7.364 -35.003  32.091  1.00  4.030          H  
ATOM   1486 2HB  PRO A  93      -5.721 -35.234  32.682  1.00  4.030          H  
ATOM   1487 1HG  PRO A  93      -6.732 -32.718  32.578  1.00  4.030          H  
ATOM   1488 2HG  PRO A  93      -5.047 -32.987  32.116  1.00  4.030          H  
ATOM   1489 1HD  PRO A  93      -7.460 -32.507  30.337  1.00  4.030          H  
ATOM   1490 2HD  PRO A  93      -5.730 -32.028  30.098  1.00  4.030          H  
ATOM   1491  N   VAL A  94      -6.349 -37.573  29.932  1.00  2.400          N  
ATOM   1492  CA  VAL A  94      -7.159 -38.631  29.305  1.00  2.410          C  
ATOM   1493  C   VAL A  94      -8.605 -38.641  29.845  1.00  2.260          C  
ATOM   1494  O   VAL A  94      -9.571 -38.801  29.081  1.00  2.120          O  
ATOM   1495  CB  VAL A  94      -6.497 -40.020  29.483  1.00  3.370          C  
ATOM   1496  CG1 VAL A  94      -7.432 -41.126  28.984  1.00  3.370          C  
ATOM   1497  CG2 VAL A  94      -5.183 -40.076  28.708  1.00  3.370          C  
ATOM   1498  H   VAL A  94      -5.447 -37.789  30.336  1.00  2.880          H  
ATOM   1499  HA  VAL A  94      -7.194 -38.426  28.233  1.00  2.890          H  
ATOM   1500  HB  VAL A  94      -6.303 -40.190  30.546  1.00  4.040          H  
ATOM   1501 1HG1 VAL A  94      -6.938 -42.080  29.115  1.00  4.040          H  
ATOM   1502 2HG1 VAL A  94      -8.363 -41.123  29.542  1.00  4.040          H  
ATOM   1503 3HG1 VAL A  94      -7.639 -40.974  27.922  1.00  4.040          H  
ATOM   1504 1HG2 VAL A  94      -4.714 -41.053  28.842  1.00  4.040          H  
ATOM   1505 2HG2 VAL A  94      -5.380 -39.927  27.675  1.00  4.040          H  
ATOM   1506 3HG2 VAL A  94      -4.508 -39.303  29.063  1.00  4.040          H  
ATOM   1507  N   GLU A  95      -8.739 -38.476  31.162  1.00  2.360          N  
ATOM   1508  CA  GLU A  95     -10.020 -38.454  31.866  1.00  2.360          C  
ATOM   1509  C   GLU A  95     -10.918 -37.251  31.508  1.00  2.070          C  
ATOM   1510  O   GLU A  95     -12.102 -37.240  31.852  1.00  2.090          O  
ATOM   1511  CB  GLU A  95      -9.780 -38.502  33.386  1.00  3.300          C  
ATOM   1512  CG  GLU A  95      -9.067 -37.271  34.000  1.00  3.300          C  
ATOM   1513  CD  GLU A  95      -7.557 -37.350  33.946  1.00  3.300          C  
ATOM   1514  OE1 GLU A  95      -7.047 -38.115  33.156  1.00  3.300          O  
ATOM   1515  OE2 GLU A  95      -6.917 -36.640  34.680  1.00  3.300          O  
ATOM   1516  H   GLU A  95      -7.888 -38.355  31.716  1.00  2.830          H  
ATOM   1517  HA  GLU A  95     -10.563 -39.357  31.588  1.00  2.830          H  
ATOM   1518 1HB  GLU A  95     -10.738 -38.613  33.895  1.00  3.960          H  
ATOM   1519 2HB  GLU A  95      -9.184 -39.382  33.626  1.00  3.960          H  
ATOM   1520 1HG  GLU A  95      -9.385 -36.371  33.488  1.00  3.960          H  
ATOM   1521 2HG  GLU A  95      -9.377 -37.183  35.039  1.00  3.960          H  
ATOM   1522  N   THR A  96     -10.345 -36.238  30.850  1.00  1.910          N  
ATOM   1523  CA  THR A  96     -11.035 -35.027  30.414  1.00  1.750          C  
ATOM   1524  C   THR A  96     -11.221 -35.044  28.895  1.00  1.450          C  
ATOM   1525  O   THR A  96     -12.236 -34.549  28.381  1.00  1.370          O  
ATOM   1526  CB  THR A  96     -10.254 -33.777  30.860  1.00  2.510          C  
ATOM   1527  OG1 THR A  96     -10.249 -33.706  32.292  1.00  2.510          O  
ATOM   1528  CG2 THR A  96     -10.860 -32.503  30.289  1.00  2.510          C  
ATOM   1529  H   THR A  96      -9.368 -36.330  30.599  1.00  2.290          H  
ATOM   1530  HA  THR A  96     -12.022 -34.998  30.877  1.00  2.100          H  
ATOM   1531  HB  THR A  96      -9.240 -33.882  30.525  1.00  3.020          H  
ATOM   1532  HG1 THR A  96      -9.800 -34.479  32.647  1.00  3.020          H  
ATOM   1533 1HG2 THR A  96     -10.276 -31.649  30.621  1.00  3.020          H  
ATOM   1534 2HG2 THR A  96     -10.845 -32.540  29.205  1.00  3.020          H  
ATOM   1535 3HG2 THR A  96     -11.886 -32.402  30.634  1.00  3.020          H  
ATOM   1536  N   PHE A  97     -10.293 -35.714  28.201  1.00  1.420          N  
ATOM   1537  CA  PHE A  97     -10.285 -35.912  26.752  1.00  1.290          C  
ATOM   1538  C   PHE A  97     -11.580 -36.477  26.282  1.00  1.240          C  
ATOM   1539  O   PHE A  97     -12.192 -35.959  25.351  1.00  1.120          O  
ATOM   1540  CB  PHE A  97      -9.171 -36.906  26.326  1.00  1.860          C  
ATOM   1541  CG  PHE A  97      -9.354 -37.417  24.917  1.00  1.860          C  
ATOM   1542  CD1 PHE A  97      -8.970 -36.710  23.815  1.00  1.860          C  
ATOM   1543  CD2 PHE A  97      -9.995 -38.660  24.723  1.00  1.860          C  
ATOM   1544  CE1 PHE A  97      -9.241 -37.206  22.545  1.00  1.860          C  
ATOM   1545  CE2 PHE A  97     -10.260 -39.142  23.469  1.00  1.860          C  
ATOM   1546  CZ  PHE A  97      -9.897 -38.413  22.389  1.00  1.860          C  
ATOM   1547  H   PHE A  97      -9.486 -36.046  28.721  1.00  1.700          H  
ATOM   1548  HA  PHE A  97     -10.146 -34.956  26.252  1.00  1.550          H  
ATOM   1549 1HB  PHE A  97      -8.195 -36.424  26.409  1.00  2.230          H  
ATOM   1550 2HB  PHE A  97      -9.168 -37.748  26.980  1.00  2.230          H  
ATOM   1551  HD1 PHE A  97      -8.470 -35.741  23.934  1.00  2.230          H  
ATOM   1552  HD2 PHE A  97     -10.302 -39.235  25.595  1.00  2.230          H  
ATOM   1553  HE1 PHE A  97      -8.939 -36.633  21.660  1.00  2.230          H  
ATOM   1554  HE2 PHE A  97     -10.766 -40.097  23.334  1.00  2.230          H  
ATOM   1555  HZ  PHE A  97     -10.103 -38.781  21.407  1.00  2.230          H  
ATOM   1556  N   TRP A  98     -12.012 -37.539  26.934  1.00  1.460          N  
ATOM   1557  CA  TRP A  98     -13.216 -38.205  26.486  1.00  1.550          C  
ATOM   1558  C   TRP A  98     -14.342 -37.206  26.225  1.00  1.510          C  
ATOM   1559  O   TRP A  98     -14.822 -37.097  25.095  1.00  1.490          O  
ATOM   1560  CB  TRP A  98     -13.641 -39.180  27.565  1.00  2.130          C  
ATOM   1561  CG  TRP A  98     -14.818 -40.015  27.266  1.00  2.130          C  
ATOM   1562  CD1 TRP A  98     -15.159 -40.603  26.083  1.00  2.130          C  
ATOM   1563  CD2 TRP A  98     -15.816 -40.417  28.214  1.00  2.130          C  
ATOM   1564  NE1 TRP A  98     -16.304 -41.344  26.244  1.00  2.130          N  
ATOM   1565  CE2 TRP A  98     -16.716 -41.240  27.540  1.00  2.130          C  
ATOM   1566  CE3 TRP A  98     -16.006 -40.166  29.572  1.00  2.130          C  
ATOM   1567  CZ2 TRP A  98     -17.797 -41.810  28.174  1.00  2.130          C  
ATOM   1568  CZ3 TRP A  98     -17.090 -40.736  30.207  1.00  2.130          C  
ATOM   1569  CH2 TRP A  98     -17.964 -41.537  29.527  1.00  2.130          C  
ATOM   1570  H   TRP A  98     -11.441 -37.918  27.695  1.00  1.750          H  
ATOM   1571  HA  TRP A  98     -12.993 -38.739  25.569  1.00  1.860          H  
ATOM   1572 1HB  TRP A  98     -12.823 -39.816  27.802  1.00  2.560          H  
ATOM   1573 2HB  TRP A  98     -13.858 -38.625  28.467  1.00  2.560          H  
ATOM   1574  HD1 TRP A  98     -14.603 -40.522  25.153  1.00  2.560          H  
ATOM   1575  HE1 TRP A  98     -16.778 -41.932  25.517  1.00  2.560          H  
ATOM   1576  HE3 TRP A  98     -15.316 -39.534  30.125  1.00  2.560          H  
ATOM   1577  HZ2 TRP A  98     -18.497 -42.459  27.644  1.00  2.560          H  
ATOM   1578  HZ3 TRP A  98     -17.231 -40.533  31.268  1.00  2.560          H  
ATOM   1579  HH2 TRP A  98     -18.808 -41.973  30.060  1.00  2.560          H  
ATOM   1580  N   GLU A  99     -14.733 -36.418  27.221  1.00  1.580          N  
ATOM   1581  CA  GLU A  99     -15.816 -35.477  26.983  1.00  1.700          C  
ATOM   1582  C   GLU A  99     -15.434 -34.283  26.093  1.00  1.560          C  
ATOM   1583  O   GLU A  99     -16.184 -33.925  25.184  1.00  1.690          O  
ATOM   1584  CB  GLU A  99     -16.355 -34.958  28.316  1.00  2.330          C  
ATOM   1585  CG  GLU A  99     -17.103 -36.003  29.155  1.00  2.330          C  
ATOM   1586  CD  GLU A  99     -17.558 -35.455  30.483  1.00  2.330          C  
ATOM   1587  OE1 GLU A  99     -17.143 -34.371  30.821  1.00  2.330          O  
ATOM   1588  OE2 GLU A  99     -18.323 -36.108  31.151  1.00  2.330          O  
ATOM   1589  H   GLU A  99     -14.318 -36.506  28.141  1.00  1.900          H  
ATOM   1590  HA  GLU A  99     -16.619 -36.018  26.483  1.00  2.040          H  
ATOM   1591 1HB  GLU A  99     -15.523 -34.581  28.914  1.00  2.800          H  
ATOM   1592 2HB  GLU A  99     -17.030 -34.120  28.134  1.00  2.800          H  
ATOM   1593 1HG  GLU A  99     -17.974 -36.345  28.596  1.00  2.800          H  
ATOM   1594 2HG  GLU A  99     -16.452 -36.862  29.319  1.00  2.800          H  
ATOM   1595  N   ILE A 100     -14.259 -33.689  26.305  1.00  1.380          N  
ATOM   1596  CA  ILE A 100     -13.917 -32.477  25.556  1.00  1.400          C  
ATOM   1597  C   ILE A 100     -13.655 -32.705  24.077  1.00  1.310          C  
ATOM   1598  O   ILE A 100     -14.103 -31.910  23.234  1.00  1.550          O  
ATOM   1599  CB  ILE A 100     -12.691 -31.755  26.183  1.00  1.950          C  
ATOM   1600  CG1 ILE A 100     -13.019 -31.262  27.642  1.00  1.950          C  
ATOM   1601  CG2 ILE A 100     -12.195 -30.576  25.286  1.00  1.950          C  
ATOM   1602  CD1 ILE A 100     -14.188 -30.282  27.802  1.00  1.950          C  
ATOM   1603  H   ILE A 100     -13.625 -34.051  27.023  1.00  1.660          H  
ATOM   1604  HA  ILE A 100     -14.769 -31.810  25.605  1.00  1.680          H  
ATOM   1605  HB  ILE A 100     -11.878 -32.480  26.280  1.00  2.340          H  
ATOM   1606 1HG1 ILE A 100     -13.236 -32.139  28.254  1.00  2.340          H  
ATOM   1607 2HG1 ILE A 100     -12.128 -30.778  28.037  1.00  2.340          H  
ATOM   1608 1HG2 ILE A 100     -11.321 -30.115  25.748  1.00  2.340          H  
ATOM   1609 2HG2 ILE A 100     -11.914 -30.937  24.302  1.00  2.340          H  
ATOM   1610 3HG2 ILE A 100     -12.983 -29.832  25.176  1.00  2.340          H  
ATOM   1611 1HD1 ILE A 100     -14.290 -30.028  28.857  1.00  2.340          H  
ATOM   1612 2HD1 ILE A 100     -13.998 -29.373  27.236  1.00  2.340          H  
ATOM   1613 3HD1 ILE A 100     -15.118 -30.729  27.463  1.00  2.340          H  
ATOM   1614  N   SER A 101     -12.889 -33.736  23.748  1.00  1.100          N  
ATOM   1615  CA  SER A 101     -12.535 -33.950  22.377  1.00  1.130          C  
ATOM   1616  C   SER A 101     -13.704 -34.624  21.655  1.00  1.100          C  
ATOM   1617  O   SER A 101     -13.827 -34.447  20.440  1.00  1.260          O  
ATOM   1618  CB  SER A 101     -11.270 -34.764  22.318  1.00  1.570          C  
ATOM   1619  OG  SER A 101     -10.167 -34.086  22.983  1.00  1.570          O  
ATOM   1620  H   SER A 101     -12.536 -34.389  24.451  1.00  1.320          H  
ATOM   1621  HA  SER A 101     -12.350 -32.987  21.908  1.00  1.360          H  
ATOM   1622 1HB  SER A 101     -11.483 -35.697  22.821  1.00  1.880          H  
ATOM   1623 2HB  SER A 101     -11.005 -34.993  21.287  1.00  1.880          H  
ATOM   1624  HG  SER A 101      -9.608 -33.549  22.343  1.00  1.880          H  
ATOM   1625  N   SER A 102     -14.575 -35.374  22.377  1.00  1.060          N  
ATOM   1626  CA  SER A 102     -15.773 -35.965  21.768  1.00  1.090          C  
ATOM   1627  C   SER A 102     -16.720 -34.853  21.329  1.00  1.080          C  
ATOM   1628  O   SER A 102     -17.299 -34.903  20.237  1.00  1.150          O  
ATOM   1629  CB  SER A 102     -16.493 -36.902  22.708  1.00  1.510          C  
ATOM   1630  OG  SER A 102     -17.641 -37.433  22.103  1.00  1.510          O  
ATOM   1631  H   SER A 102     -14.422 -35.572  23.374  1.00  1.270          H  
ATOM   1632  HA  SER A 102     -15.473 -36.534  20.888  1.00  1.310          H  
ATOM   1633 1HB  SER A 102     -15.825 -37.715  22.981  1.00  1.820          H  
ATOM   1634 2HB  SER A 102     -16.766 -36.369  23.620  1.00  1.820          H  
ATOM   1635  HG  SER A 102     -18.032 -38.018  22.757  1.00  1.820          H  
ATOM   1636  N   GLN A 103     -16.908 -33.838  22.185  1.00  1.090          N  
ATOM   1637  CA  GLN A 103     -17.787 -32.743  21.818  1.00  1.200          C  
ATOM   1638  C   GLN A 103     -17.265 -32.048  20.569  1.00  1.160          C  
ATOM   1639  O   GLN A 103     -18.032 -31.827  19.622  1.00  1.160          O  
ATOM   1640  CB  GLN A 103     -17.878 -31.750  22.974  1.00  1.640          C  
ATOM   1641  CG  GLN A 103     -18.653 -32.253  24.182  1.00  1.640          C  
ATOM   1642  CD  GLN A 103     -18.492 -31.338  25.396  1.00  1.640          C  
ATOM   1643  OE1 GLN A 103     -17.687 -30.399  25.379  1.00  1.640          O  
ATOM   1644  NE2 GLN A 103     -19.250 -31.611  26.450  1.00  1.640          N  
ATOM   1645  H   GLN A 103     -16.464 -33.845  23.111  1.00  1.310          H  
ATOM   1646  HA  GLN A 103     -18.776 -33.143  21.603  1.00  1.440          H  
ATOM   1647 1HB  GLN A 103     -16.867 -31.501  23.308  1.00  1.960          H  
ATOM   1648 2HB  GLN A 103     -18.341 -30.838  22.632  1.00  1.960          H  
ATOM   1649 1HG  GLN A 103     -19.707 -32.267  23.918  1.00  1.960          H  
ATOM   1650 2HG  GLN A 103     -18.336 -33.252  24.439  1.00  1.960          H  
ATOM   1651 1HE2 GLN A 103     -19.183 -31.048  27.276  1.00  1.960          H  
ATOM   1652 2HE2 GLN A 103     -19.890 -32.381  26.426  1.00  1.960          H  
ATOM   1653  N   MET A 104     -15.948 -31.780  20.514  1.00  1.210          N  
ATOM   1654  CA  MET A 104     -15.409 -31.143  19.324  1.00  1.340          C  
ATOM   1655  C   MET A 104     -15.451 -32.088  18.132  1.00  1.240          C  
ATOM   1656  O   MET A 104     -15.700 -31.656  17.009  1.00  1.280          O  
ATOM   1657  CB  MET A 104     -14.005 -30.600  19.567  1.00  1.820          C  
ATOM   1658  CG  MET A 104     -13.943 -29.384  20.519  1.00  1.820          C  
ATOM   1659  SD  MET A 104     -15.012 -27.968  20.013  1.00  1.820          S  
ATOM   1660  CE  MET A 104     -14.292 -27.395  18.474  1.00  1.820          C  
ATOM   1661  H   MET A 104     -15.346 -31.967  21.326  1.00  1.450          H  
ATOM   1662  HA  MET A 104     -16.044 -30.300  19.075  1.00  1.610          H  
ATOM   1663 1HB  MET A 104     -13.397 -31.391  20.010  1.00  2.190          H  
ATOM   1664 2HB  MET A 104     -13.542 -30.333  18.622  1.00  2.190          H  
ATOM   1665 1HG  MET A 104     -14.248 -29.705  21.519  1.00  2.190          H  
ATOM   1666 2HG  MET A 104     -12.914 -29.027  20.577  1.00  2.190          H  
ATOM   1667 1HE  MET A 104     -14.859 -26.545  18.104  1.00  2.190          H  
ATOM   1668 2HE  MET A 104     -13.257 -27.090  18.644  1.00  2.190          H  
ATOM   1669 3HE  MET A 104     -14.324 -28.192  17.741  1.00  2.190          H  
ATOM   1670  N   LEU A 105     -15.307 -33.402  18.360  1.00  1.200          N  
ATOM   1671  CA  LEU A 105     -15.346 -34.357  17.261  1.00  1.250          C  
ATOM   1672  C   LEU A 105     -16.587 -34.150  16.467  1.00  1.130          C  
ATOM   1673  O   LEU A 105     -16.521 -34.008  15.246  1.00  1.220          O  
ATOM   1674  CB  LEU A 105     -15.418 -35.816  17.768  1.00  1.730          C  
ATOM   1675  CG  LEU A 105     -15.525 -36.940  16.720  1.00  1.730          C  
ATOM   1676  CD1 LEU A 105     -14.267 -37.022  15.883  1.00  1.730          C  
ATOM   1677  CD2 LEU A 105     -15.792 -38.224  17.445  1.00  1.730          C  
ATOM   1678  H   LEU A 105     -15.081 -33.733  19.297  1.00  1.440          H  
ATOM   1679  HA  LEU A 105     -14.489 -34.198  16.617  1.00  1.500          H  
ATOM   1680 1HB  LEU A 105     -14.574 -36.021  18.400  1.00  2.080          H  
ATOM   1681 2HB  LEU A 105     -16.296 -35.913  18.368  1.00  2.080          H  
ATOM   1682  HG  LEU A 105     -16.359 -36.732  16.047  1.00  2.080          H  
ATOM   1683 1HD1 LEU A 105     -14.373 -37.810  15.163  1.00  2.080          H  
ATOM   1684 2HD1 LEU A 105     -14.093 -36.087  15.366  1.00  2.080          H  
ATOM   1685 3HD1 LEU A 105     -13.430 -37.241  16.521  1.00  2.080          H  
ATOM   1686 1HD2 LEU A 105     -15.899 -39.027  16.725  1.00  2.080          H  
ATOM   1687 2HD2 LEU A 105     -14.965 -38.434  18.121  1.00  2.080          H  
ATOM   1688 3HD2 LEU A 105     -16.708 -38.132  18.019  1.00  2.080          H  
ATOM   1689  N   PHE A 106     -17.722 -34.132  17.158  1.00  1.050          N  
ATOM   1690  CA  PHE A 106     -18.991 -33.991  16.486  1.00  1.110          C  
ATOM   1691  C   PHE A 106     -19.257 -32.572  15.994  1.00  1.000          C  
ATOM   1692  O   PHE A 106     -19.762 -32.396  14.885  1.00  1.040          O  
ATOM   1693  CB  PHE A 106     -20.102 -34.522  17.373  1.00  1.530          C  
ATOM   1694  CG  PHE A 106     -20.074 -36.044  17.423  1.00  1.530          C  
ATOM   1695  CD1 PHE A 106     -19.554 -36.721  18.519  1.00  1.530          C  
ATOM   1696  CD2 PHE A 106     -20.550 -36.799  16.350  1.00  1.530          C  
ATOM   1697  CE1 PHE A 106     -19.517 -38.101  18.546  1.00  1.530          C  
ATOM   1698  CE2 PHE A 106     -20.511 -38.179  16.380  1.00  1.530          C  
ATOM   1699  CZ  PHE A 106     -19.994 -38.830  17.477  1.00  1.530          C  
ATOM   1700  H   PHE A 106     -17.675 -34.268  18.178  1.00  1.260          H  
ATOM   1701  HA  PHE A 106     -18.965 -34.634  15.611  1.00  1.330          H  
ATOM   1702 1HB  PHE A 106     -19.969 -34.135  18.387  1.00  1.840          H  
ATOM   1703 2HB  PHE A 106     -21.071 -34.194  17.007  1.00  1.840          H  
ATOM   1704  HD1 PHE A 106     -19.171 -36.157  19.371  1.00  1.840          H  
ATOM   1705  HD2 PHE A 106     -20.962 -36.286  15.476  1.00  1.840          H  
ATOM   1706  HE1 PHE A 106     -19.106 -38.614  19.418  1.00  1.840          H  
ATOM   1707  HE2 PHE A 106     -20.891 -38.751  15.539  1.00  1.840          H  
ATOM   1708  HZ  PHE A 106     -19.963 -39.919  17.504  1.00  1.840          H  
ATOM   1709  N   TYR A 107     -18.878 -31.536  16.749  1.00  1.000          N  
ATOM   1710  CA  TYR A 107     -19.143 -30.190  16.244  1.00  1.100          C  
ATOM   1711  C   TYR A 107     -18.419 -29.988  14.908  1.00  1.090          C  
ATOM   1712  O   TYR A 107     -18.973 -29.402  13.976  1.00  1.190          O  
ATOM   1713  CB  TYR A 107     -18.703 -29.101  17.233  1.00  1.500          C  
ATOM   1714  CG  TYR A 107     -19.555 -28.942  18.485  1.00  1.500          C  
ATOM   1715  CD1 TYR A 107     -18.955 -28.966  19.739  1.00  1.500          C  
ATOM   1716  CD2 TYR A 107     -20.930 -28.762  18.389  1.00  1.500          C  
ATOM   1717  CE1 TYR A 107     -19.715 -28.818  20.876  1.00  1.500          C  
ATOM   1718  CE2 TYR A 107     -21.689 -28.616  19.531  1.00  1.500          C  
ATOM   1719  CZ  TYR A 107     -21.085 -28.645  20.770  1.00  1.500          C  
ATOM   1720  OH  TYR A 107     -21.843 -28.501  21.912  1.00  1.500          O  
ATOM   1721  H   TYR A 107     -18.462 -31.671  17.677  1.00  1.200          H  
ATOM   1722  HA  TYR A 107     -20.209 -30.093  16.055  1.00  1.320          H  
ATOM   1723 1HB  TYR A 107     -17.673 -29.292  17.540  1.00  1.800          H  
ATOM   1724 2HB  TYR A 107     -18.719 -28.151  16.722  1.00  1.800          H  
ATOM   1725  HD1 TYR A 107     -17.884 -29.099  19.827  1.00  1.800          H  
ATOM   1726  HD2 TYR A 107     -21.415 -28.736  17.421  1.00  1.800          H  
ATOM   1727  HE1 TYR A 107     -19.239 -28.838  21.854  1.00  1.800          H  
ATOM   1728  HE2 TYR A 107     -22.767 -28.475  19.453  1.00  1.800          H  
ATOM   1729  HH  TYR A 107     -21.273 -28.554  22.685  1.00  1.800          H  
ATOM   1730  N   ILE A 108     -17.191 -30.503  14.809  1.00  1.080          N  
ATOM   1731  CA  ILE A 108     -16.389 -30.388  13.605  1.00  1.160          C  
ATOM   1732  C   ILE A 108     -16.899 -31.334  12.503  1.00  1.100          C  
ATOM   1733  O   ILE A 108     -17.213 -30.879  11.396  1.00  1.090          O  
ATOM   1734  CB  ILE A 108     -14.900 -30.695  13.933  1.00  1.590          C  
ATOM   1735  CG1 ILE A 108     -14.346 -29.611  14.901  1.00  1.590          C  
ATOM   1736  CG2 ILE A 108     -14.056 -30.720  12.649  1.00  1.590          C  
ATOM   1737  CD1 ILE A 108     -13.014 -29.932  15.547  1.00  1.590          C  
ATOM   1738  H   ILE A 108     -16.785 -30.970  15.627  1.00  1.300          H  
ATOM   1739  HA  ILE A 108     -16.472 -29.372  13.238  1.00  1.390          H  
ATOM   1740  HB  ILE A 108     -14.838 -31.663  14.440  1.00  1.910          H  
ATOM   1741 1HG1 ILE A 108     -14.225 -28.700  14.349  1.00  1.910          H  
ATOM   1742 2HG1 ILE A 108     -15.073 -29.452  15.693  1.00  1.910          H  
ATOM   1743 1HG2 ILE A 108     -13.018 -30.939  12.879  1.00  1.910          H  
ATOM   1744 2HG2 ILE A 108     -14.424 -31.481  11.967  1.00  1.910          H  
ATOM   1745 3HG2 ILE A 108     -14.122 -29.751  12.181  1.00  1.910          H  
ATOM   1746 1HD1 ILE A 108     -12.714 -29.114  16.198  1.00  1.910          H  
ATOM   1747 2HD1 ILE A 108     -13.101 -30.848  16.136  1.00  1.910          H  
ATOM   1748 3HD1 ILE A 108     -12.264 -30.062  14.794  1.00  1.910          H  
ATOM   1749  N   CYS A 109     -17.051 -32.634  12.825  1.00  1.140          N  
ATOM   1750  CA  CYS A 109     -17.457 -33.660  11.861  1.00  1.230          C  
ATOM   1751  C   CYS A 109     -18.846 -33.441  11.282  1.00  1.130          C  
ATOM   1752  O   CYS A 109     -19.105 -33.814  10.130  1.00  1.210          O  
ATOM   1753  CB  CYS A 109     -17.391 -35.043  12.482  1.00  1.690          C  
ATOM   1754  SG  CYS A 109     -15.715 -35.594  12.827  1.00  1.690          S  
ATOM   1755  H   CYS A 109     -16.813 -32.947  13.765  1.00  1.370          H  
ATOM   1756  HA  CYS A 109     -16.738 -33.641  11.044  1.00  1.480          H  
ATOM   1757 1HB  CYS A 109     -17.952 -35.055  13.415  1.00  2.020          H  
ATOM   1758 2HB  CYS A 109     -17.854 -35.755  11.818  1.00  2.020          H  
ATOM   1759  HG  CYS A 109     -15.638 -34.951  14.017  1.00  2.020          H  
ATOM   1760  N   LYS A 110     -19.730 -32.766  12.028  1.00  1.050          N  
ATOM   1761  CA  LYS A 110     -21.058 -32.449  11.528  1.00  1.110          C  
ATOM   1762  C   LYS A 110     -20.949 -31.838  10.133  1.00  1.040          C  
ATOM   1763  O   LYS A 110     -21.825 -32.049   9.293  1.00  1.240          O  
ATOM   1764  CB  LYS A 110     -21.803 -31.494  12.465  1.00  1.530          C  
ATOM   1765  CG  LYS A 110     -23.242 -31.179  12.019  1.00  1.530          C  
ATOM   1766  CD  LYS A 110     -23.972 -30.301  13.031  1.00  1.530          C  
ATOM   1767  CE  LYS A 110     -25.394 -29.997  12.565  1.00  1.530          C  
ATOM   1768  NZ  LYS A 110     -26.135 -29.133  13.529  1.00  1.530          N  
ATOM   1769  H   LYS A 110     -19.512 -32.523  12.999  1.00  1.260          H  
ATOM   1770  HA  LYS A 110     -21.631 -33.373  11.449  1.00  1.330          H  
ATOM   1771 1HB  LYS A 110     -21.844 -31.926  13.463  1.00  1.840          H  
ATOM   1772 2HB  LYS A 110     -21.247 -30.555  12.542  1.00  1.840          H  
ATOM   1773 1HG  LYS A 110     -23.213 -30.651  11.063  1.00  1.840          H  
ATOM   1774 2HG  LYS A 110     -23.788 -32.111  11.880  1.00  1.840          H  
ATOM   1775 1HD  LYS A 110     -24.010 -30.809  13.997  1.00  1.840          H  
ATOM   1776 2HD  LYS A 110     -23.426 -29.365  13.152  1.00  1.840          H  
ATOM   1777 1HE  LYS A 110     -25.351 -29.493  11.600  1.00  1.840          H  
ATOM   1778 2HE  LYS A 110     -25.935 -30.936  12.449  1.00  1.840          H  
ATOM   1779 1HZ  LYS A 110     -27.068 -28.964  13.179  1.00  1.840          H  
ATOM   1780 2HZ  LYS A 110     -26.192 -29.597  14.426  1.00  1.840          H  
ATOM   1781 3HZ  LYS A 110     -25.654 -28.249  13.636  1.00  1.840          H  
ATOM   1782  N   LYS A 111     -19.908 -31.025   9.900  1.00  0.900          N  
ATOM   1783  CA  LYS A 111     -19.713 -30.416   8.605  1.00  0.950          C  
ATOM   1784  C   LYS A 111     -18.582 -31.100   7.838  1.00  0.970          C  
ATOM   1785  O   LYS A 111     -18.611 -31.154   6.608  1.00  1.120          O  
ATOM   1786  CB  LYS A 111     -19.382 -28.929   8.765  1.00  1.310          C  
ATOM   1787  CG  LYS A 111     -20.464 -28.077   9.446  1.00  1.310          C  
ATOM   1788  CD  LYS A 111     -21.732 -28.041   8.621  1.00  1.310          C  
ATOM   1789  CE  LYS A 111     -22.738 -27.062   9.179  1.00  1.310          C  
ATOM   1790  NZ  LYS A 111     -23.944 -26.985   8.319  1.00  1.310          N  
ATOM   1791  H   LYS A 111     -19.200 -30.861  10.619  1.00  1.080          H  
ATOM   1792  HA  LYS A 111     -20.618 -30.537   8.016  1.00  1.140          H  
ATOM   1793 1HB  LYS A 111     -18.476 -28.838   9.366  1.00  1.570          H  
ATOM   1794 2HB  LYS A 111     -19.167 -28.494   7.788  1.00  1.570          H  
ATOM   1795 1HG  LYS A 111     -20.692 -28.491  10.432  1.00  1.570          H  
ATOM   1796 2HG  LYS A 111     -20.098 -27.056   9.583  1.00  1.570          H  
ATOM   1797 1HD  LYS A 111     -21.502 -27.778   7.591  1.00  1.570          H  
ATOM   1798 2HD  LYS A 111     -22.200 -29.023   8.632  1.00  1.570          H  
ATOM   1799 1HE  LYS A 111     -23.033 -27.378  10.179  1.00  1.570          H  
ATOM   1800 2HE  LYS A 111     -22.283 -26.072   9.238  1.00  1.570          H  
ATOM   1801 1HZ  LYS A 111     -24.592 -26.319   8.704  1.00  1.570          H  
ATOM   1802 2HZ  LYS A 111     -23.649 -26.674   7.372  1.00  1.570          H  
ATOM   1803 3HZ  LYS A 111     -24.379 -27.887   8.257  1.00  1.570          H  
ATOM   1804  N   LEU A 112     -17.566 -31.596   8.554  1.00  0.920          N  
ATOM   1805  CA  LEU A 112     -16.384 -32.129   7.890  1.00  0.990          C  
ATOM   1806  C   LEU A 112     -16.119 -33.644   7.847  1.00  1.030          C  
ATOM   1807  O   LEU A 112     -15.025 -34.037   7.429  1.00  1.150          O  
ATOM   1808  CB  LEU A 112     -15.178 -31.432   8.476  1.00  1.360          C  
ATOM   1809  CG  LEU A 112     -15.190 -29.913   8.336  1.00  1.360          C  
ATOM   1810  CD1 LEU A 112     -14.031 -29.437   8.939  1.00  1.360          C  
ATOM   1811  CD2 LEU A 112     -15.226 -29.439   6.894  1.00  1.360          C  
ATOM   1812  H   LEU A 112     -17.586 -31.534   9.573  1.00  1.100          H  
ATOM   1813  HA  LEU A 112     -16.461 -31.840   6.852  1.00  1.190          H  
ATOM   1814 1HB  LEU A 112     -15.151 -31.660   9.542  1.00  1.630          H  
ATOM   1815 2HB  LEU A 112     -14.271 -31.819   8.019  1.00  1.630          H  
ATOM   1816  HG  LEU A 112     -16.045 -29.516   8.869  1.00  1.630          H  
ATOM   1817 1HD1 LEU A 112     -13.999 -28.368   8.871  1.00  1.630          H  
ATOM   1818 2HD1 LEU A 112     -13.984 -29.742   9.962  1.00  1.630          H  
ATOM   1819 3HD1 LEU A 112     -13.242 -29.860   8.397  1.00  1.630          H  
ATOM   1820 1HD2 LEU A 112     -15.206 -28.346   6.886  1.00  1.630          H  
ATOM   1821 2HD2 LEU A 112     -14.358 -29.816   6.361  1.00  1.630          H  
ATOM   1822 3HD2 LEU A 112     -16.127 -29.766   6.394  1.00  1.630          H  
ATOM   1823  N   THR A 113     -17.069 -34.523   8.178  1.00  1.050          N  
ATOM   1824  CA  THR A 113     -16.751 -35.958   8.088  1.00  1.180          C  
ATOM   1825  C   THR A 113     -16.365 -36.380   6.669  1.00  1.190          C  
ATOM   1826  O   THR A 113     -15.542 -37.272   6.477  1.00  1.370          O  
ATOM   1827  CB  THR A 113     -17.894 -36.852   8.602  1.00  1.600          C  
ATOM   1828  OG1 THR A 113     -17.473 -38.217   8.505  1.00  1.600          O  
ATOM   1829  CG2 THR A 113     -19.189 -36.664   7.814  1.00  1.600          C  
ATOM   1830  H   THR A 113     -17.968 -34.228   8.566  1.00  1.260          H  
ATOM   1831  HA  THR A 113     -15.885 -36.151   8.727  1.00  1.420          H  
ATOM   1832  HB  THR A 113     -18.085 -36.612   9.640  1.00  1.920          H  
ATOM   1833  HG1 THR A 113     -16.704 -38.351   9.071  1.00  1.920          H  
ATOM   1834 1HG2 THR A 113     -19.953 -37.320   8.229  1.00  1.920          H  
ATOM   1835 2HG2 THR A 113     -19.518 -35.628   7.894  1.00  1.920          H  
ATOM   1836 3HG2 THR A 113     -19.043 -36.918   6.770  1.00  1.920          H  
ATOM   1837  N   SER A 114     -16.926 -35.710   5.663  1.00  1.200          N  
ATOM   1838  CA  SER A 114     -16.645 -35.981   4.265  1.00  1.350          C  
ATOM   1839  C   SER A 114     -15.285 -35.413   3.818  1.00  1.190          C  
ATOM   1840  O   SER A 114     -14.842 -35.658   2.693  1.00  1.250          O  
ATOM   1841  CB  SER A 114     -17.760 -35.418   3.409  1.00  1.830          C  
ATOM   1842  OG  SER A 114     -17.806 -34.020   3.500  1.00  1.830          O  
ATOM   1843  H   SER A 114     -17.617 -34.997   5.868  1.00  1.440          H  
ATOM   1844  HA  SER A 114     -16.623 -37.064   4.130  1.00  1.620          H  
ATOM   1845 1HB  SER A 114     -17.603 -35.713   2.374  1.00  2.200          H  
ATOM   1846 2HB  SER A 114     -18.712 -35.840   3.730  1.00  2.200          H  
ATOM   1847  HG  SER A 114     -18.464 -33.729   2.860  1.00  2.200          H  
ATOM   1848  N   HIS A 115     -14.636 -34.629   4.680  1.00  1.110          N  
ATOM   1849  CA  HIS A 115     -13.338 -34.033   4.391  1.00  1.100          C  
ATOM   1850  C   HIS A 115     -12.156 -34.720   5.090  1.00  1.130          C  
ATOM   1851  O   HIS A 115     -11.135 -34.973   4.442  1.00  1.280          O  
ATOM   1852  CB  HIS A 115     -13.353 -32.547   4.760  1.00  1.540          C  
ATOM   1853  CG  HIS A 115     -14.124 -31.698   3.819  1.00  1.540          C  
ATOM   1854  ND1 HIS A 115     -13.557 -31.152   2.674  1.00  1.540          N  
ATOM   1855  CD2 HIS A 115     -15.422 -31.323   3.810  1.00  1.540          C  
ATOM   1856  CE1 HIS A 115     -14.473 -30.468   2.025  1.00  1.540          C  
ATOM   1857  NE2 HIS A 115     -15.613 -30.555   2.687  1.00  1.540          N  
ATOM   1858  H   HIS A 115     -15.036 -34.470   5.599  1.00  1.330          H  
ATOM   1859  HA  HIS A 115     -13.156 -34.098   3.320  1.00  1.320          H  
ATOM   1860 1HB  HIS A 115     -13.794 -32.432   5.743  1.00  1.850          H  
ATOM   1861 2HB  HIS A 115     -12.354 -32.183   4.817  1.00  1.850          H  
ATOM   1862  HD1 HIS A 115     -12.555 -31.033   2.455  1.00  1.850          H  
ATOM   1863  HD2 HIS A 115     -16.257 -31.520   4.482  1.00  1.850          H  
ATOM   1864  HE1 HIS A 115     -14.216 -29.954   1.099  1.00  1.850          H  
ATOM   1865  N   GLN A 116     -12.266 -35.002   6.399  1.00  1.110          N  
ATOM   1866  CA  GLN A 116     -11.132 -35.614   7.122  1.00  1.230          C  
ATOM   1867  C   GLN A 116     -11.519 -36.373   8.398  1.00  1.220          C  
ATOM   1868  O   GLN A 116     -12.453 -35.994   9.106  1.00  1.780          O  
ATOM   1869  CB  GLN A 116     -10.096 -34.520   7.467  1.00  1.670          C  
ATOM   1870  CG  GLN A 116      -8.816 -34.972   8.182  1.00  1.670          C  
ATOM   1871  CD  GLN A 116      -7.996 -35.909   7.345  1.00  1.670          C  
ATOM   1872  OE1 GLN A 116      -8.357 -37.087   7.220  1.00  1.670          O  
ATOM   1873  NE2 GLN A 116      -6.918 -35.413   6.751  1.00  1.670          N  
ATOM   1874  H   GLN A 116     -13.144 -34.788   6.878  1.00  1.330          H  
ATOM   1875  HA  GLN A 116     -10.670 -36.337   6.451  1.00  1.480          H  
ATOM   1876 1HB  GLN A 116      -9.773 -34.040   6.567  1.00  2.010          H  
ATOM   1877 2HB  GLN A 116     -10.570 -33.762   8.089  1.00  2.010          H  
ATOM   1878 1HG  GLN A 116      -8.215 -34.089   8.342  1.00  2.010          H  
ATOM   1879 2HG  GLN A 116      -9.037 -35.431   9.139  1.00  2.010          H  
ATOM   1880 1HE2 GLN A 116      -6.356 -36.002   6.169  1.00  2.010          H  
ATOM   1881 2HE2 GLN A 116      -6.675 -34.447   6.867  1.00  2.010          H  
ATOM   1882  N   MET A 117     -10.746 -37.418   8.721  1.00  1.180          N  
ATOM   1883  CA  MET A 117     -10.902 -38.180   9.966  1.00  1.090          C  
ATOM   1884  C   MET A 117      -9.541 -38.692  10.486  1.00  1.080          C  
ATOM   1885  O   MET A 117      -8.667 -39.112   9.716  1.00  1.280          O  
ATOM   1886  CB  MET A 117     -11.911 -39.323   9.791  1.00  1.560          C  
ATOM   1887  CG  MET A 117     -13.392 -38.921   9.594  1.00  1.560          C  
ATOM   1888  SD  MET A 117     -14.455 -40.339   9.245  1.00  1.560          S  
ATOM   1889  CE  MET A 117     -14.219 -40.444   7.483  1.00  1.560          C  
ATOM   1890  H   MET A 117      -9.971 -37.642   8.085  1.00  1.420          H  
ATOM   1891  HA  MET A 117     -11.296 -37.506  10.727  1.00  1.310          H  
ATOM   1892 1HB  MET A 117     -11.620 -39.922   8.945  1.00  1.870          H  
ATOM   1893 2HB  MET A 117     -11.891 -39.949  10.673  1.00  1.870          H  
ATOM   1894 1HG  MET A 117     -13.757 -38.406  10.480  1.00  1.870          H  
ATOM   1895 2HG  MET A 117     -13.485 -38.246   8.749  1.00  1.870          H  
ATOM   1896 1HE  MET A 117     -14.777 -41.258   7.097  1.00  1.870          H  
ATOM   1897 2HE  MET A 117     -14.573 -39.529   7.031  1.00  1.870          H  
ATOM   1898 3HE  MET A 117     -13.171 -40.574   7.242  1.00  1.870          H  
ATOM   1899  N   LEU A 118      -9.370 -38.683  11.808  1.00  0.990          N  
ATOM   1900  CA  LEU A 118      -8.115 -39.128  12.414  1.00  0.990          C  
ATOM   1901  C   LEU A 118      -8.249 -39.689  13.833  1.00  0.960          C  
ATOM   1902  O   LEU A 118      -9.337 -39.717  14.415  1.00  0.980          O  
ATOM   1903  CB  LEU A 118      -7.073 -37.993  12.358  1.00  1.390          C  
ATOM   1904  CG  LEU A 118      -7.363 -36.711  13.165  1.00  1.390          C  
ATOM   1905  CD1 LEU A 118      -6.044 -36.123  13.650  1.00  1.390          C  
ATOM   1906  CD2 LEU A 118      -8.069 -35.662  12.240  1.00  1.390          C  
ATOM   1907  H   LEU A 118     -10.112 -38.346  12.406  1.00  1.190          H  
ATOM   1908  HA  LEU A 118      -7.724 -39.940  11.798  1.00  1.190          H  
ATOM   1909 1HB  LEU A 118      -6.125 -38.375  12.708  1.00  1.660          H  
ATOM   1910 2HB  LEU A 118      -6.944 -37.701  11.311  1.00  1.660          H  
ATOM   1911  HG  LEU A 118      -7.984 -36.942  14.023  1.00  1.660          H  
ATOM   1912 1HD1 LEU A 118      -6.227 -35.212  14.219  1.00  1.660          H  
ATOM   1913 2HD1 LEU A 118      -5.533 -36.845  14.294  1.00  1.660          H  
ATOM   1914 3HD1 LEU A 118      -5.408 -35.884  12.791  1.00  1.660          H  
ATOM   1915 1HD2 LEU A 118      -8.255 -34.751  12.788  1.00  1.660          H  
ATOM   1916 2HD2 LEU A 118      -7.414 -35.433  11.386  1.00  1.660          H  
ATOM   1917 3HD2 LEU A 118      -9.011 -36.043  11.870  1.00  1.660          H  
ATOM   1918  N   SER A 119      -7.122 -40.162  14.358  1.00  1.030          N  
ATOM   1919  CA  SER A 119      -6.986 -40.789  15.672  1.00  1.090          C  
ATOM   1920  C   SER A 119      -5.664 -40.382  16.346  1.00  1.050          C  
ATOM   1921  O   SER A 119      -5.130 -39.312  16.042  1.00  1.370          O  
ATOM   1922  CB  SER A 119      -7.056 -42.287  15.500  1.00  1.500          C  
ATOM   1923  OG  SER A 119      -7.160 -42.926  16.720  1.00  1.500          O  
ATOM   1924  H   SER A 119      -6.292 -40.098  13.789  1.00  1.240          H  
ATOM   1925  HA  SER A 119      -7.809 -40.460  16.305  1.00  1.310          H  
ATOM   1926 1HB  SER A 119      -7.910 -42.545  14.869  1.00  1.800          H  
ATOM   1927 2HB  SER A 119      -6.167 -42.622  14.991  1.00  1.800          H  
ATOM   1928  HG  SER A 119      -7.235 -43.869  16.530  1.00  1.800          H  
ATOM   1929  N   SER A 120      -5.221 -41.162  17.349  1.00  1.320          N  
ATOM   1930  CA  SER A 120      -3.977 -40.896  18.125  1.00  1.420          C  
ATOM   1931  C   SER A 120      -3.496 -42.114  18.938  1.00  1.240          C  
ATOM   1932  O   SER A 120      -4.006 -43.215  18.751  1.00  1.420          O  
ATOM   1933  CB  SER A 120      -4.106 -39.714  19.038  1.00  1.950          C  
ATOM   1934  OG  SER A 120      -2.845 -39.341  19.540  1.00  1.950          O  
ATOM   1935  H   SER A 120      -5.751 -42.014  17.517  1.00  1.580          H  
ATOM   1936  HA  SER A 120      -3.185 -40.656  17.410  1.00  1.700          H  
ATOM   1937 1HB  SER A 120      -4.580 -38.875  18.525  1.00  2.340          H  
ATOM   1938 2HB  SER A 120      -4.714 -39.996  19.839  1.00  2.340          H  
ATOM   1939  HG  SER A 120      -2.975 -38.490  19.984  1.00  2.340          H  
ATOM   1940  N   THR A 121      -2.536 -41.900  19.867  1.00  1.340          N  
ATOM   1941  CA  THR A 121      -1.921 -43.004  20.636  1.00  1.430          C  
ATOM   1942  C   THR A 121      -2.242 -43.031  22.157  1.00  1.340          C  
ATOM   1943  O   THR A 121      -3.037 -43.860  22.605  1.00  1.400          O  
ATOM   1944  CB  THR A 121      -0.382 -43.006  20.476  1.00  1.970          C  
ATOM   1945  OG1 THR A 121       0.197 -41.752  20.922  1.00  1.970          O  
ATOM   1946  CG2 THR A 121      -0.056 -43.186  18.992  1.00  1.970          C  
ATOM   1947  H   THR A 121      -2.204 -40.950  19.992  1.00  1.610          H  
ATOM   1948  HA  THR A 121      -2.294 -43.939  20.214  1.00  1.720          H  
ATOM   1949  HB  THR A 121       0.048 -43.824  21.054  1.00  2.360          H  
ATOM   1950  HG1 THR A 121       1.207 -41.875  20.930  1.00  2.360          H  
ATOM   1951 1HG2 THR A 121       1.023 -43.197  18.851  1.00  2.360          H  
ATOM   1952 2HG2 THR A 121      -0.483 -44.117  18.652  1.00  2.360          H  
ATOM   1953 3HG2 THR A 121      -0.481 -42.369  18.418  1.00  2.360          H  
ATOM   1954  N   GLU A 122      -1.681 -42.099  22.944  1.00  1.430          N  
ATOM   1955  CA  GLU A 122      -1.840 -42.119  24.429  1.00  1.650          C  
ATOM   1956  C   GLU A 122      -3.281 -42.136  24.945  1.00  1.620          C  
ATOM   1957  O   GLU A 122      -3.571 -42.737  25.981  1.00  1.890          O  
ATOM   1958  CB  GLU A 122      -1.163 -40.916  25.097  1.00  2.220          C  
ATOM   1959  CG  GLU A 122       0.343 -40.944  25.145  1.00  2.220          C  
ATOM   1960  CD  GLU A 122       0.902 -39.718  25.871  1.00  2.220          C  
ATOM   1961  OE1 GLU A 122       0.176 -38.768  26.000  1.00  2.220          O  
ATOM   1962  OE2 GLU A 122       2.034 -39.747  26.313  1.00  2.220          O  
ATOM   1963  H   GLU A 122      -1.045 -41.447  22.489  1.00  1.720          H  
ATOM   1964  HA  GLU A 122      -1.351 -43.023  24.794  1.00  1.980          H  
ATOM   1965 1HB  GLU A 122      -1.455 -40.007  24.569  1.00  2.670          H  
ATOM   1966 2HB  GLU A 122      -1.525 -40.819  26.122  1.00  2.670          H  
ATOM   1967 1HG  GLU A 122       0.671 -41.847  25.656  1.00  2.670          H  
ATOM   1968 2HG  GLU A 122       0.707 -40.974  24.129  1.00  2.670          H  
ATOM   1969  N   ILE A 123      -4.172 -41.503  24.214  1.00  1.420          N  
ATOM   1970  CA  ILE A 123      -5.585 -41.383  24.551  1.00  1.430          C  
ATOM   1971  C   ILE A 123      -6.487 -42.537  24.038  1.00  1.290          C  
ATOM   1972  O   ILE A 123      -7.728 -42.453  24.131  1.00  1.180          O  
ATOM   1973  CB  ILE A 123      -6.067 -40.008  24.036  1.00  2.000          C  
ATOM   1974  CG1 ILE A 123      -5.822 -39.963  22.514  1.00  2.000          C  
ATOM   1975  CG2 ILE A 123      -5.389 -38.859  24.771  1.00  2.000          C  
ATOM   1976  CD1 ILE A 123      -6.466 -38.859  21.798  1.00  2.000          C  
ATOM   1977  H   ILE A 123      -3.827 -41.040  23.389  1.00  1.700          H  
ATOM   1978  HA  ILE A 123      -5.663 -41.372  25.636  1.00  1.720          H  
ATOM   1979  HB  ILE A 123      -7.145 -39.930  24.186  1.00  2.400          H  
ATOM   1980 1HG1 ILE A 123      -4.762 -39.866  22.336  1.00  2.400          H  
ATOM   1981 2HG1 ILE A 123      -6.144 -40.873  22.112  1.00  2.400          H  
ATOM   1982 1HG2 ILE A 123      -5.754 -37.902  24.403  1.00  2.400          H  
ATOM   1983 2HG2 ILE A 123      -5.614 -38.923  25.809  1.00  2.400          H  
ATOM   1984 3HG2 ILE A 123      -4.309 -38.906  24.633  1.00  2.400          H  
ATOM   1985 1HD1 ILE A 123      -6.270 -38.887  20.748  1.00  2.400          H  
ATOM   1986 2HD1 ILE A 123      -7.468 -38.992  21.945  1.00  2.400          H  
ATOM   1987 3HD1 ILE A 123      -6.147 -37.901  22.180  1.00  2.400          H  
ATOM   1988  N   LEU A 124      -5.858 -43.645  23.615  1.00  1.500          N  
ATOM   1989  CA  LEU A 124      -6.541 -44.831  23.110  1.00  1.610          C  
ATOM   1990  C   LEU A 124      -7.688 -45.381  23.928  1.00  1.580          C  
ATOM   1991  O   LEU A 124      -8.679 -45.844  23.349  1.00  1.490          O  
ATOM   1992  CB  LEU A 124      -5.550 -45.977  22.880  1.00  2.210          C  
ATOM   1993  CG  LEU A 124      -6.157 -47.341  22.336  1.00  2.210          C  
ATOM   1994  CD1 LEU A 124      -6.833 -47.133  20.953  1.00  2.210          C  
ATOM   1995  CD2 LEU A 124      -5.033 -48.362  22.235  1.00  2.210          C  
ATOM   1996  H   LEU A 124      -4.831 -43.645  23.555  1.00  1.800          H  
ATOM   1997  HA  LEU A 124      -6.930 -44.570  22.155  1.00  1.930          H  
ATOM   1998 1HB  LEU A 124      -4.803 -45.639  22.162  1.00  2.650          H  
ATOM   1999 2HB  LEU A 124      -5.041 -46.185  23.821  1.00  2.650          H  
ATOM   2000  HG  LEU A 124      -6.912 -47.718  23.030  1.00  2.650          H  
ATOM   2001 1HD1 LEU A 124      -7.230 -48.086  20.604  1.00  2.650          H  
ATOM   2002 2HD1 LEU A 124      -7.647 -46.426  21.028  1.00  2.650          H  
ATOM   2003 3HD1 LEU A 124      -6.095 -46.762  20.239  1.00  2.650          H  
ATOM   2004 1HD2 LEU A 124      -5.434 -49.311  21.877  1.00  2.650          H  
ATOM   2005 2HD2 LEU A 124      -4.274 -48.002  21.541  1.00  2.650          H  
ATOM   2006 3HD2 LEU A 124      -4.586 -48.505  23.219  1.00  2.650          H  
ATOM   2007  N   LYS A 125      -7.631 -45.366  25.260  1.00  1.750          N  
ATOM   2008  CA  LYS A 125      -8.743 -46.037  25.920  1.00  1.880          C  
ATOM   2009  C   LYS A 125     -10.104 -45.412  25.575  1.00  1.650          C  
ATOM   2010  O   LYS A 125     -11.123 -46.114  25.641  1.00  1.780          O  
ATOM   2011  CB  LYS A 125      -8.555 -46.170  27.441  1.00  2.580          C  
ATOM   2012  CG  LYS A 125      -8.645 -44.929  28.316  1.00  2.580          C  
ATOM   2013  CD  LYS A 125      -8.424 -45.375  29.786  1.00  2.580          C  
ATOM   2014  CE  LYS A 125      -8.581 -44.262  30.804  1.00  2.580          C  
ATOM   2015  NZ  LYS A 125      -8.356 -44.760  32.204  1.00  2.580          N  
ATOM   2016  H   LYS A 125      -6.860 -44.949  25.768  1.00  2.100          H  
ATOM   2017  HA  LYS A 125      -8.767 -47.059  25.539  1.00  2.260          H  
ATOM   2018 1HB  LYS A 125      -9.296 -46.871  27.818  1.00  3.100          H  
ATOM   2019 2HB  LYS A 125      -7.579 -46.614  27.628  1.00  3.100          H  
ATOM   2020 1HG  LYS A 125      -7.894 -44.196  28.021  1.00  3.100          H  
ATOM   2021 2HG  LYS A 125      -9.635 -44.482  28.220  1.00  3.100          H  
ATOM   2022 1HD  LYS A 125      -9.142 -46.160  30.025  1.00  3.100          H  
ATOM   2023 2HD  LYS A 125      -7.420 -45.790  29.884  1.00  3.100          H  
ATOM   2024 1HE  LYS A 125      -7.863 -43.490  30.604  1.00  3.100          H  
ATOM   2025 2HE  LYS A 125      -9.585 -43.845  30.729  1.00  3.100          H  
ATOM   2026 1HZ  LYS A 125      -8.465 -43.997  32.856  1.00  3.100          H  
ATOM   2027 2HZ  LYS A 125      -9.029 -45.485  32.420  1.00  3.100          H  
ATOM   2028 3HZ  LYS A 125      -7.422 -45.137  32.283  1.00  3.100          H  
ATOM   2029  N   TRP A 126     -10.147 -44.114  25.195  1.00  1.400          N  
ATOM   2030  CA  TRP A 126     -11.418 -43.521  24.811  1.00  1.350          C  
ATOM   2031  C   TRP A 126     -11.543 -43.447  23.285  1.00  1.040          C  
ATOM   2032  O   TRP A 126     -12.657 -43.479  22.735  1.00  1.040          O  
ATOM   2033  CB  TRP A 126     -11.610 -42.167  25.454  1.00  1.910          C  
ATOM   2034  CG  TRP A 126     -11.762 -42.251  26.935  1.00  1.910          C  
ATOM   2035  CD1 TRP A 126     -10.897 -41.784  27.863  1.00  1.910          C  
ATOM   2036  CD2 TRP A 126     -12.841 -42.875  27.678  1.00  1.910          C  
ATOM   2037  NE1 TRP A 126     -11.371 -42.039  29.121  1.00  1.910          N  
ATOM   2038  CE2 TRP A 126     -12.557 -42.702  29.025  1.00  1.910          C  
ATOM   2039  CE3 TRP A 126     -14.013 -43.545  27.311  1.00  1.910          C  
ATOM   2040  CZ2 TRP A 126     -13.400 -43.164  30.015  1.00  1.910          C  
ATOM   2041  CZ3 TRP A 126     -14.851 -44.010  28.301  1.00  1.910          C  
ATOM   2042  CH2 TRP A 126     -14.557 -43.822  29.617  1.00  1.910          C  
ATOM   2043  H   TRP A 126      -9.299 -43.544  25.146  1.00  1.680          H  
ATOM   2044  HA  TRP A 126     -12.214 -44.166  25.171  1.00  1.620          H  
ATOM   2045 1HB  TRP A 126     -10.739 -41.558  25.248  1.00  2.290          H  
ATOM   2046 2HB  TRP A 126     -12.476 -41.670  25.032  1.00  2.290          H  
ATOM   2047  HD1 TRP A 126      -9.973 -41.262  27.642  1.00  2.290          H  
ATOM   2048  HE1 TRP A 126     -10.921 -41.776  29.978  1.00  2.290          H  
ATOM   2049  HE3 TRP A 126     -14.276 -43.694  26.264  1.00  2.290          H  
ATOM   2050  HZ2 TRP A 126     -13.182 -43.026  31.074  1.00  2.290          H  
ATOM   2051  HZ3 TRP A 126     -15.766 -44.525  27.993  1.00  2.290          H  
ATOM   2052  HH2 TRP A 126     -15.249 -44.197  30.370  1.00  2.290          H  
ATOM   2053  N   LEU A 127     -10.395 -43.451  22.582  1.00  0.970          N  
ATOM   2054  CA  LEU A 127     -10.440 -43.422  21.122  1.00  0.980          C  
ATOM   2055  C   LEU A 127     -11.172 -44.646  20.636  1.00  1.010          C  
ATOM   2056  O   LEU A 127     -11.849 -44.599  19.623  1.00  1.140          O  
ATOM   2057  CB  LEU A 127      -9.069 -43.423  20.453  1.00  1.370          C  
ATOM   2058  CG  LEU A 127      -8.200 -42.189  20.582  1.00  1.370          C  
ATOM   2059  CD1 LEU A 127      -6.833 -42.505  20.030  1.00  1.370          C  
ATOM   2060  CD2 LEU A 127      -8.798 -41.057  19.785  1.00  1.370          C  
ATOM   2061  H   LEU A 127      -9.500 -43.393  23.079  1.00  1.160          H  
ATOM   2062  HA  LEU A 127     -10.999 -42.548  20.813  1.00  1.180          H  
ATOM   2063 1HB  LEU A 127      -8.536 -44.262  20.815  1.00  1.640          H  
ATOM   2064 2HB  LEU A 127      -9.225 -43.583  19.386  1.00  1.640          H  
ATOM   2065  HG  LEU A 127      -8.121 -41.896  21.620  1.00  1.640          H  
ATOM   2066 1HD1 LEU A 127      -6.223 -41.642  20.085  1.00  1.640          H  
ATOM   2067 2HD1 LEU A 127      -6.351 -43.296  20.560  1.00  1.640          H  
ATOM   2068 3HD1 LEU A 127      -6.931 -42.795  19.027  1.00  1.640          H  
ATOM   2069 1HD2 LEU A 127      -8.169 -40.174  19.862  1.00  1.640          H  
ATOM   2070 2HD2 LEU A 127      -8.878 -41.347  18.735  1.00  1.640          H  
ATOM   2071 3HD2 LEU A 127      -9.769 -40.830  20.173  1.00  1.640          H  
ATOM   2072  N   ARG A 128     -11.062 -45.759  21.355  1.00  1.100          N  
ATOM   2073  CA  ARG A 128     -11.783 -46.965  20.952  1.00  1.270          C  
ATOM   2074  C   ARG A 128     -13.279 -46.691  20.643  1.00  1.220          C  
ATOM   2075  O   ARG A 128     -13.830 -47.284  19.704  1.00  1.390          O  
ATOM   2076  CB  ARG A 128     -11.739 -48.002  22.063  1.00  1.710          C  
ATOM   2077  CG  ARG A 128     -10.393 -48.667  22.308  1.00  1.710          C  
ATOM   2078  CD  ARG A 128     -10.475 -49.663  23.405  1.00  1.710          C  
ATOM   2079  NE  ARG A 128     -10.819 -49.026  24.689  1.00  1.710          N  
ATOM   2080  CZ  ARG A 128     -11.071 -49.653  25.843  1.00  1.710          C  
ATOM   2081  NH1 ARG A 128     -11.011 -50.970  25.955  1.00  1.710          N  
ATOM   2082  NH2 ARG A 128     -11.385 -48.888  26.861  1.00  1.710          N  
ATOM   2083  H   ARG A 128     -10.416 -45.767  22.154  1.00  1.320          H  
ATOM   2084  HA  ARG A 128     -11.305 -47.368  20.060  1.00  1.520          H  
ATOM   2085 1HB  ARG A 128     -12.042 -47.523  22.995  1.00  2.050          H  
ATOM   2086 2HB  ARG A 128     -12.465 -48.786  21.854  1.00  2.050          H  
ATOM   2087 1HG  ARG A 128     -10.071 -49.178  21.403  1.00  2.050          H  
ATOM   2088 2HG  ARG A 128      -9.658 -47.926  22.579  1.00  2.050          H  
ATOM   2089 1HD  ARG A 128     -11.237 -50.404  23.171  1.00  2.050          H  
ATOM   2090 2HD  ARG A 128      -9.506 -50.149  23.514  1.00  2.050          H  
ATOM   2091  HE  ARG A 128     -10.901 -47.998  24.736  1.00  2.050          H  
ATOM   2092 1HH1 ARG A 128     -10.768 -51.538  25.157  1.00  2.050          H  
ATOM   2093 2HH1 ARG A 128     -11.209 -51.412  26.841  1.00  2.050          H  
ATOM   2094 1HH2 ARG A 128     -11.424 -47.865  26.685  1.00  2.050          H  
ATOM   2095 2HH2 ARG A 128     -11.594 -49.279  27.766  1.00  2.050          H  
ATOM   2096  N   GLU A 129     -13.954 -45.838  21.447  1.00  1.100          N  
ATOM   2097  CA  GLU A 129     -15.381 -45.570  21.225  1.00  1.170          C  
ATOM   2098  C   GLU A 129     -15.554 -44.735  19.974  1.00  1.100          C  
ATOM   2099  O   GLU A 129     -16.471 -44.938  19.162  1.00  1.190          O  
ATOM   2100  CB  GLU A 129     -15.998 -44.797  22.393  1.00  1.610          C  
ATOM   2101  CG  GLU A 129     -16.109 -45.537  23.706  1.00  1.610          C  
ATOM   2102  CD  GLU A 129     -16.790 -44.690  24.772  1.00  1.610          C  
ATOM   2103  OE1 GLU A 129     -17.078 -43.533  24.498  1.00  1.610          O  
ATOM   2104  OE2 GLU A 129     -17.025 -45.195  25.842  1.00  1.610          O  
ATOM   2105  H   GLU A 129     -13.467 -45.326  22.188  1.00  1.320          H  
ATOM   2106  HA  GLU A 129     -15.903 -46.517  21.092  1.00  1.400          H  
ATOM   2107 1HB  GLU A 129     -15.397 -43.903  22.580  1.00  1.930          H  
ATOM   2108 2HB  GLU A 129     -16.995 -44.461  22.114  1.00  1.930          H  
ATOM   2109 1HG  GLU A 129     -16.679 -46.453  23.553  1.00  1.930          H  
ATOM   2110 2HG  GLU A 129     -15.109 -45.811  24.044  1.00  1.930          H  
ATOM   2111  N   ILE A 130     -14.635 -43.794  19.828  1.00  1.020          N  
ATOM   2112  CA  ILE A 130     -14.629 -42.883  18.708  1.00  1.070          C  
ATOM   2113  C   ILE A 130     -14.385 -43.629  17.413  1.00  1.000          C  
ATOM   2114  O   ILE A 130     -15.061 -43.358  16.426  1.00  1.040          O  
ATOM   2115  CB  ILE A 130     -13.636 -41.754  18.953  1.00  1.480          C  
ATOM   2116  CG1 ILE A 130     -14.237 -40.913  20.132  1.00  1.480          C  
ATOM   2117  CG2 ILE A 130     -13.395 -40.960  17.660  1.00  1.480          C  
ATOM   2118  CD1 ILE A 130     -13.337 -39.916  20.742  1.00  1.480          C  
ATOM   2119  H   ILE A 130     -13.942 -43.701  20.582  1.00  1.220          H  
ATOM   2120  HA  ILE A 130     -15.609 -42.426  18.646  1.00  1.280          H  
ATOM   2121  HB  ILE A 130     -12.699 -42.158  19.296  1.00  1.770          H  
ATOM   2122 1HG1 ILE A 130     -15.126 -40.400  19.773  1.00  1.770          H  
ATOM   2123 2HG1 ILE A 130     -14.538 -41.605  20.922  1.00  1.770          H  
ATOM   2124 1HG2 ILE A 130     -12.712 -40.152  17.835  1.00  1.770          H  
ATOM   2125 2HG2 ILE A 130     -12.972 -41.605  16.894  1.00  1.770          H  
ATOM   2126 3HG2 ILE A 130     -14.327 -40.572  17.308  1.00  1.770          H  
ATOM   2127 1HD1 ILE A 130     -13.855 -39.403  21.552  1.00  1.770          H  
ATOM   2128 2HD1 ILE A 130     -12.446 -40.409  21.135  1.00  1.770          H  
ATOM   2129 3HD1 ILE A 130     -13.079 -39.223  20.005  1.00  1.770          H  
ATOM   2130  N   LEU A 131     -13.430 -44.543  17.412  1.00  0.960          N  
ATOM   2131  CA  LEU A 131     -13.089 -45.334  16.249  1.00  1.010          C  
ATOM   2132  C   LEU A 131     -14.297 -46.078  15.739  1.00  0.990          C  
ATOM   2133  O   LEU A 131     -14.547 -46.090  14.532  1.00  1.060          O  
ATOM   2134  CB  LEU A 131     -11.954 -46.302  16.597  1.00  1.390          C  
ATOM   2135  CG  LEU A 131     -11.487 -47.298  15.499  1.00  1.390          C  
ATOM   2136  CD1 LEU A 131     -11.030 -46.547  14.274  1.00  1.390          C  
ATOM   2137  CD2 LEU A 131     -10.350 -48.142  16.075  1.00  1.390          C  
ATOM   2138  H   LEU A 131     -12.913 -44.684  18.270  1.00  1.150          H  
ATOM   2139  HA  LEU A 131     -12.749 -44.651  15.478  1.00  1.210          H  
ATOM   2140 1HB  LEU A 131     -11.092 -45.715  16.909  1.00  1.670          H  
ATOM   2141 2HB  LEU A 131     -12.277 -46.895  17.456  1.00  1.670          H  
ATOM   2142  HG  LEU A 131     -12.309 -47.953  15.209  1.00  1.670          H  
ATOM   2143 1HD1 LEU A 131     -10.694 -47.247  13.511  1.00  1.670          H  
ATOM   2144 2HD1 LEU A 131     -11.858 -45.991  13.892  1.00  1.670          H  
ATOM   2145 3HD1 LEU A 131     -10.229 -45.872  14.525  1.00  1.670          H  
ATOM   2146 1HD2 LEU A 131     -10.003 -48.853  15.325  1.00  1.670          H  
ATOM   2147 2HD2 LEU A 131      -9.526 -47.496  16.369  1.00  1.670          H  
ATOM   2148 3HD2 LEU A 131     -10.711 -48.682  16.950  1.00  1.670          H  
ATOM   2149  N   ILE A 132     -15.091 -46.646  16.640  1.00  0.950          N  
ATOM   2150  CA  ILE A 132     -16.278 -47.344  16.187  1.00  1.020          C  
ATOM   2151  C   ILE A 132     -17.209 -46.380  15.454  1.00  0.990          C  
ATOM   2152  O   ILE A 132     -17.662 -46.689  14.337  1.00  1.050          O  
ATOM   2153  CB  ILE A 132     -17.030 -47.979  17.375  1.00  1.400          C  
ATOM   2154  CG1 ILE A 132     -16.169 -49.115  17.967  1.00  1.400          C  
ATOM   2155  CG2 ILE A 132     -18.424 -48.508  16.901  1.00  1.400          C  
ATOM   2156  CD1 ILE A 132     -16.626 -49.605  19.325  1.00  1.400          C  
ATOM   2157  H   ILE A 132     -14.803 -46.652  17.626  1.00  1.140          H  
ATOM   2158  HA  ILE A 132     -15.974 -48.130  15.500  1.00  1.220          H  
ATOM   2159  HB  ILE A 132     -17.170 -47.234  18.159  1.00  1.680          H  
ATOM   2160 1HG1 ILE A 132     -16.177 -49.954  17.278  1.00  1.680          H  
ATOM   2161 2HG1 ILE A 132     -15.145 -48.761  18.067  1.00  1.680          H  
ATOM   2162 1HG2 ILE A 132     -18.957 -48.952  17.732  1.00  1.680          H  
ATOM   2163 2HG2 ILE A 132     -19.025 -47.695  16.505  1.00  1.680          H  
ATOM   2164 3HG2 ILE A 132     -18.281 -49.259  16.122  1.00  1.680          H  
ATOM   2165 1HD1 ILE A 132     -15.954 -50.395  19.661  1.00  1.680          H  
ATOM   2166 2HD1 ILE A 132     -16.592 -48.776  20.034  1.00  1.680          H  
ATOM   2167 3HD1 ILE A 132     -17.633 -49.995  19.273  1.00  1.680          H  
ATOM   2168  N   CYS A 133     -17.503 -45.205  16.032  1.00  0.990          N  
ATOM   2169  CA  CYS A 133     -18.422 -44.340  15.297  1.00  1.100          C  
ATOM   2170  C   CYS A 133     -17.789 -43.789  14.023  1.00  1.070          C  
ATOM   2171  O   CYS A 133     -18.480 -43.603  13.020  1.00  1.110          O  
ATOM   2172  CB  CYS A 133     -18.912 -43.147  16.132  1.00  1.500          C  
ATOM   2173  SG  CYS A 133     -17.682 -41.814  16.408  1.00  1.500          S  
ATOM   2174  H   CYS A 133     -17.123 -44.977  16.965  1.00  1.190          H  
ATOM   2175  HA  CYS A 133     -19.291 -44.940  15.016  1.00  1.320          H  
ATOM   2176 1HB  CYS A 133     -19.785 -42.706  15.657  1.00  1.800          H  
ATOM   2177 2HB  CYS A 133     -19.222 -43.514  17.111  1.00  1.800          H  
ATOM   2178  HG  CYS A 133     -16.635 -42.631  16.670  1.00  1.800          H  
ATOM   2179  N   ARG A 134     -16.465 -43.591  14.019  1.00  1.080          N  
ATOM   2180  CA  ARG A 134     -15.835 -43.051  12.832  1.00  1.150          C  
ATOM   2181  C   ARG A 134     -15.864 -44.058  11.699  1.00  1.060          C  
ATOM   2182  O   ARG A 134     -16.121 -43.679  10.555  1.00  1.080          O  
ATOM   2183  CB  ARG A 134     -14.417 -42.594  13.091  1.00  1.580          C  
ATOM   2184  CG  ARG A 134     -14.228 -41.319  13.931  1.00  1.580          C  
ATOM   2185  CD  ARG A 134     -14.780 -40.128  13.268  1.00  1.580          C  
ATOM   2186  NE  ARG A 134     -16.095 -39.754  13.814  1.00  1.580          N  
ATOM   2187  CZ  ARG A 134     -17.037 -39.025  13.186  1.00  1.580          C  
ATOM   2188  NH1 ARG A 134     -16.860 -38.618  11.954  1.00  1.580          N  
ATOM   2189  NH2 ARG A 134     -18.149 -38.711  13.816  1.00  1.580          N  
ATOM   2190  H   ARG A 134     -15.924 -43.749  14.870  1.00  1.300          H  
ATOM   2191  HA  ARG A 134     -16.408 -42.185  12.515  1.00  1.380          H  
ATOM   2192 1HB  ARG A 134     -13.890 -43.392  13.601  1.00  1.900          H  
ATOM   2193 2HB  ARG A 134     -13.930 -42.416  12.136  1.00  1.900          H  
ATOM   2194 1HG  ARG A 134     -14.755 -41.431  14.870  1.00  1.900          H  
ATOM   2195 2HG  ARG A 134     -13.167 -41.156  14.125  1.00  1.900          H  
ATOM   2196 1HD  ARG A 134     -14.097 -39.292  13.391  1.00  1.900          H  
ATOM   2197 2HD  ARG A 134     -14.891 -40.346  12.216  1.00  1.900          H  
ATOM   2198  HE  ARG A 134     -16.304 -40.057  14.759  1.00  1.900          H  
ATOM   2199 1HH1 ARG A 134     -16.011 -38.849  11.459  1.00  1.900          H  
ATOM   2200 2HH1 ARG A 134     -17.595 -38.099  11.494  1.00  1.900          H  
ATOM   2201 1HH2 ARG A 134     -18.311 -39.029  14.765  1.00  1.900          H  
ATOM   2202 2HH2 ARG A 134     -18.842 -38.141  13.357  1.00  1.900          H  
ATOM   2203  N   ASN A 135     -15.664 -45.350  12.000  1.00  1.020          N  
ATOM   2204  CA  ASN A 135     -15.738 -46.353  10.950  1.00  1.060          C  
ATOM   2205  C   ASN A 135     -17.135 -46.347  10.329  1.00  1.050          C  
ATOM   2206  O   ASN A 135     -17.271 -46.460   9.107  1.00  1.130          O  
ATOM   2207  CB  ASN A 135     -15.402 -47.734  11.482  1.00  1.470          C  
ATOM   2208  CG  ASN A 135     -13.920 -47.978  11.712  1.00  1.470          C  
ATOM   2209  OD1 ASN A 135     -13.052 -47.318  11.132  1.00  1.470          O  
ATOM   2210  ND2 ASN A 135     -13.625 -48.943  12.542  1.00  1.470          N  
ATOM   2211  H   ASN A 135     -15.404 -45.618  12.956  1.00  1.220          H  
ATOM   2212  HA  ASN A 135     -15.027 -46.091  10.167  1.00  1.270          H  
ATOM   2213 1HB  ASN A 135     -15.924 -47.875  12.435  1.00  1.760          H  
ATOM   2214 2HB  ASN A 135     -15.780 -48.486  10.793  1.00  1.760          H  
ATOM   2215 1HD2 ASN A 135     -12.671 -49.182  12.723  1.00  1.760          H  
ATOM   2216 2HD2 ASN A 135     -14.355 -49.459  12.988  1.00  1.760          H  
ATOM   2217  N   LYS A 136     -18.177 -46.171  11.156  1.00  1.030          N  
ATOM   2218  CA  LYS A 136     -19.529 -46.129  10.613  1.00  1.140          C  
ATOM   2219  C   LYS A 136     -19.705 -44.928   9.678  1.00  1.170          C  
ATOM   2220  O   LYS A 136     -20.256 -45.067   8.582  1.00  1.260          O  
ATOM   2221  CB  LYS A 136     -20.563 -46.087  11.740  1.00  1.550          C  
ATOM   2222  CG  LYS A 136     -20.678 -47.392  12.528  1.00  1.550          C  
ATOM   2223  CD  LYS A 136     -21.700 -47.284  13.658  1.00  1.550          C  
ATOM   2224  CE  LYS A 136     -21.797 -48.583  14.447  1.00  1.550          C  
ATOM   2225  NZ  LYS A 136     -22.764 -48.479  15.577  1.00  1.550          N  
ATOM   2226  H   LYS A 136     -18.012 -46.134  12.170  1.00  1.240          H  
ATOM   2227  HA  LYS A 136     -19.693 -47.032  10.027  1.00  1.370          H  
ATOM   2228 1HB  LYS A 136     -20.303 -45.295  12.438  1.00  1.860          H  
ATOM   2229 2HB  LYS A 136     -21.542 -45.850  11.325  1.00  1.860          H  
ATOM   2230 1HG  LYS A 136     -20.966 -48.197  11.853  1.00  1.860          H  
ATOM   2231 2HG  LYS A 136     -19.703 -47.634  12.955  1.00  1.860          H  
ATOM   2232 1HD  LYS A 136     -21.401 -46.481  14.335  1.00  1.860          H  
ATOM   2233 2HD  LYS A 136     -22.678 -47.044  13.245  1.00  1.860          H  
ATOM   2234 1HE  LYS A 136     -22.118 -49.381  13.780  1.00  1.860          H  
ATOM   2235 2HE  LYS A 136     -20.813 -48.832  14.845  1.00  1.860          H  
ATOM   2236 1HZ  LYS A 136     -22.800 -49.359  16.074  1.00  1.860          H  
ATOM   2237 2HZ  LYS A 136     -22.468 -47.749  16.209  1.00  1.860          H  
ATOM   2238 3HZ  LYS A 136     -23.684 -48.260  15.217  1.00  1.860          H  
ATOM   2239  N   PHE A 137     -19.182 -43.757  10.078  1.00  1.160          N  
ATOM   2240  CA  PHE A 137     -19.275 -42.571   9.228  1.00  1.280          C  
ATOM   2241  C   PHE A 137     -18.504 -42.745   7.930  1.00  1.300          C  
ATOM   2242  O   PHE A 137     -18.990 -42.335   6.874  1.00  1.450          O  
ATOM   2243  CB  PHE A 137     -18.818 -41.305   9.953  1.00  1.740          C  
ATOM   2244  CG  PHE A 137     -19.895 -40.697  10.821  1.00  1.740          C  
ATOM   2245  CD1 PHE A 137     -19.953 -40.913  12.188  1.00  1.740          C  
ATOM   2246  CD2 PHE A 137     -20.868 -39.895  10.242  1.00  1.740          C  
ATOM   2247  CE1 PHE A 137     -20.949 -40.363  12.956  1.00  1.740          C  
ATOM   2248  CE2 PHE A 137     -21.869 -39.334  11.008  1.00  1.740          C  
ATOM   2249  CZ  PHE A 137     -21.910 -39.571  12.369  1.00  1.740          C  
ATOM   2250  H   PHE A 137     -18.770 -43.694  11.017  1.00  1.390          H  
ATOM   2251  HA  PHE A 137     -20.324 -42.429   8.972  1.00  1.540          H  
ATOM   2252 1HB  PHE A 137     -17.960 -41.545  10.582  1.00  2.090          H  
ATOM   2253 2HB  PHE A 137     -18.495 -40.561   9.226  1.00  2.090          H  
ATOM   2254  HD1 PHE A 137     -19.207 -41.517  12.655  1.00  2.090          H  
ATOM   2255  HD2 PHE A 137     -20.835 -39.711   9.162  1.00  2.090          H  
ATOM   2256  HE1 PHE A 137     -20.974 -40.553  14.027  1.00  2.090          H  
ATOM   2257  HE2 PHE A 137     -22.630 -38.705  10.540  1.00  2.090          H  
ATOM   2258  HZ  PHE A 137     -22.701 -39.131  12.975  1.00  2.090          H  
ATOM   2259  N   LEU A 138     -17.327 -43.367   7.993  1.00  1.190          N  
ATOM   2260  CA  LEU A 138     -16.527 -43.598   6.804  1.00  1.280          C  
ATOM   2261  C   LEU A 138     -17.294 -44.438   5.805  1.00  1.310          C  
ATOM   2262  O   LEU A 138     -17.323 -44.115   4.614  1.00  1.410          O  
ATOM   2263  CB  LEU A 138     -15.241 -44.353   7.157  1.00  1.760          C  
ATOM   2264  CG  LEU A 138     -14.275 -44.706   5.985  1.00  1.760          C  
ATOM   2265  CD1 LEU A 138     -13.692 -43.414   5.348  1.00  1.760          C  
ATOM   2266  CD2 LEU A 138     -13.204 -45.627   6.519  1.00  1.760          C  
ATOM   2267  H   LEU A 138     -16.962 -43.647   8.909  1.00  1.430          H  
ATOM   2268  HA  LEU A 138     -16.309 -42.643   6.347  1.00  1.540          H  
ATOM   2269 1HB  LEU A 138     -14.689 -43.763   7.891  1.00  2.110          H  
ATOM   2270 2HB  LEU A 138     -15.524 -45.288   7.634  1.00  2.110          H  
ATOM   2271  HG  LEU A 138     -14.824 -45.229   5.201  1.00  2.110          H  
ATOM   2272 1HD1 LEU A 138     -13.020 -43.669   4.533  1.00  2.110          H  
ATOM   2273 2HD1 LEU A 138     -14.486 -42.785   4.950  1.00  2.110          H  
ATOM   2274 3HD1 LEU A 138     -13.136 -42.857   6.083  1.00  2.110          H  
ATOM   2275 1HD2 LEU A 138     -12.520 -45.901   5.718  1.00  2.110          H  
ATOM   2276 2HD2 LEU A 138     -12.666 -45.138   7.297  1.00  2.110          H  
ATOM   2277 3HD2 LEU A 138     -13.673 -46.526   6.924  1.00  2.110          H  
ATOM   2278  N   LEU A 139     -17.905 -45.528   6.281  1.00  1.270          N  
ATOM   2279  CA  LEU A 139     -18.645 -46.386   5.378  1.00  1.380          C  
ATOM   2280  C   LEU A 139     -19.823 -45.637   4.773  1.00  1.430          C  
ATOM   2281  O   LEU A 139     -20.077 -45.769   3.571  1.00  1.530          O  
ATOM   2282  CB  LEU A 139     -19.131 -47.628   6.135  1.00  1.890          C  
ATOM   2283  CG  LEU A 139     -18.019 -48.636   6.593  1.00  1.890          C  
ATOM   2284  CD1 LEU A 139     -18.649 -49.685   7.505  1.00  1.890          C  
ATOM   2285  CD2 LEU A 139     -17.358 -49.304   5.377  1.00  1.890          C  
ATOM   2286  H   LEU A 139     -17.814 -45.770   7.274  1.00  1.520          H  
ATOM   2287  HA  LEU A 139     -17.993 -46.676   4.567  1.00  1.660          H  
ATOM   2288 1HB  LEU A 139     -19.653 -47.290   7.033  1.00  2.270          H  
ATOM   2289 2HB  LEU A 139     -19.841 -48.164   5.507  1.00  2.270          H  
ATOM   2290  HG  LEU A 139     -17.259 -48.102   7.164  1.00  2.270          H  
ATOM   2291 1HD1 LEU A 139     -17.880 -50.379   7.845  1.00  2.270          H  
ATOM   2292 2HD1 LEU A 139     -19.096 -49.190   8.369  1.00  2.270          H  
ATOM   2293 3HD1 LEU A 139     -19.416 -50.232   6.961  1.00  2.270          H  
ATOM   2294 1HD2 LEU A 139     -16.596 -50.000   5.726  1.00  2.270          H  
ATOM   2295 2HD2 LEU A 139     -18.111 -49.848   4.805  1.00  2.270          H  
ATOM   2296 3HD2 LEU A 139     -16.890 -48.564   4.741  1.00  2.270          H  
ATOM   2297  N   LYS A 140     -20.516 -44.818   5.571  1.00  1.460          N  
ATOM   2298  CA  LYS A 140     -21.634 -44.053   5.042  1.00  1.680          C  
ATOM   2299  C   LYS A 140     -21.181 -43.065   3.973  1.00  1.700          C  
ATOM   2300  O   LYS A 140     -21.860 -42.923   2.950  1.00  1.830          O  
ATOM   2301  CB  LYS A 140     -22.365 -43.313   6.160  1.00  2.260          C  
ATOM   2302  CG  LYS A 140     -23.163 -44.218   7.085  1.00  2.260          C  
ATOM   2303  CD  LYS A 140     -23.820 -43.429   8.213  1.00  2.260          C  
ATOM   2304  CE  LYS A 140     -24.613 -44.344   9.137  1.00  2.260          C  
ATOM   2305  NZ  LYS A 140     -25.246 -43.592  10.257  1.00  2.260          N  
ATOM   2306  H   LYS A 140     -20.289 -44.766   6.571  1.00  1.750          H  
ATOM   2307  HA  LYS A 140     -22.334 -44.750   4.578  1.00  2.020          H  
ATOM   2308 1HB  LYS A 140     -21.637 -42.771   6.764  1.00  2.720          H  
ATOM   2309 2HB  LYS A 140     -23.043 -42.582   5.727  1.00  2.720          H  
ATOM   2310 1HG  LYS A 140     -23.937 -44.721   6.503  1.00  2.720          H  
ATOM   2311 2HG  LYS A 140     -22.509 -44.975   7.505  1.00  2.720          H  
ATOM   2312 1HD  LYS A 140     -23.044 -42.926   8.799  1.00  2.720          H  
ATOM   2313 2HD  LYS A 140     -24.485 -42.674   7.798  1.00  2.720          H  
ATOM   2314 1HE  LYS A 140     -25.391 -44.843   8.562  1.00  2.720          H  
ATOM   2315 2HE  LYS A 140     -23.941 -45.098   9.554  1.00  2.720          H  
ATOM   2316 1HZ  LYS A 140     -25.761 -44.232  10.845  1.00  2.720          H  
ATOM   2317 2HZ  LYS A 140     -24.529 -43.136  10.804  1.00  2.720          H  
ATOM   2318 3HZ  LYS A 140     -25.878 -42.898   9.883  1.00  2.720          H  
ATOM   2319  N   ASN A 141     -20.031 -42.401   4.196  1.00  1.890          N  
ATOM   2320  CA  ASN A 141     -19.511 -41.422   3.243  1.00  2.090          C  
ATOM   2321  C   ASN A 141     -19.188 -42.088   1.910  1.00  2.200          C  
ATOM   2322  O   ASN A 141     -19.532 -41.557   0.842  1.00  2.400          O  
ATOM   2323  CB  ASN A 141     -18.248 -40.768   3.804  1.00  2.850          C  
ATOM   2324  CG  ASN A 141     -18.503 -39.799   4.955  1.00  2.850          C  
ATOM   2325  OD1 ASN A 141     -19.588 -39.219   5.094  1.00  2.850          O  
ATOM   2326  ND2 ASN A 141     -17.513 -39.642   5.798  1.00  2.850          N  
ATOM   2327  H   ASN A 141     -19.552 -42.535   5.092  1.00  2.270          H  
ATOM   2328  HA  ASN A 141     -20.276 -40.666   3.060  1.00  2.510          H  
ATOM   2329 1HB  ASN A 141     -17.573 -41.548   4.159  1.00  3.420          H  
ATOM   2330 2HB  ASN A 141     -17.728 -40.238   3.005  1.00  3.420          H  
ATOM   2331 1HD2 ASN A 141     -17.618 -39.041   6.609  1.00  3.420          H  
ATOM   2332 2HD2 ASN A 141     -16.656 -40.132   5.663  1.00  3.420          H  
ATOM   2333  N   LYS A 142     -18.601 -43.295   1.977  1.00  2.380          N  
ATOM   2334  CA  LYS A 142     -18.286 -44.045   0.774  1.00  2.910          C  
ATOM   2335  C   LYS A 142     -19.553 -44.474   0.047  1.00  2.840          C  
ATOM   2336  O   LYS A 142     -19.632 -44.392  -1.174  1.00  3.280          O  
ATOM   2337  CB  LYS A 142     -17.423 -45.269   1.091  1.00  3.860          C  
ATOM   2338  CG  LYS A 142     -15.982 -44.952   1.485  1.00  3.860          C  
ATOM   2339  CD  LYS A 142     -15.201 -46.229   1.797  1.00  3.860          C  
ATOM   2340  CE  LYS A 142     -13.749 -45.924   2.126  1.00  3.860          C  
ATOM   2341  NZ  LYS A 142     -12.979 -47.159   2.457  1.00  3.860          N  
ATOM   2342  H   LYS A 142     -18.316 -43.657   2.895  1.00  2.860          H  
ATOM   2343  HA  LYS A 142     -17.720 -43.395   0.106  1.00  3.490          H  
ATOM   2344 1HB  LYS A 142     -17.878 -45.815   1.920  1.00  4.630          H  
ATOM   2345 2HB  LYS A 142     -17.404 -45.931   0.230  1.00  4.630          H  
ATOM   2346 1HG  LYS A 142     -15.495 -44.408   0.672  1.00  4.630          H  
ATOM   2347 2HG  LYS A 142     -15.985 -44.308   2.367  1.00  4.630          H  
ATOM   2348 1HD  LYS A 142     -15.658 -46.723   2.659  1.00  4.630          H  
ATOM   2349 2HD  LYS A 142     -15.243 -46.906   0.945  1.00  4.630          H  
ATOM   2350 1HE  LYS A 142     -13.285 -45.436   1.271  1.00  4.630          H  
ATOM   2351 2HE  LYS A 142     -13.716 -45.252   2.969  1.00  4.630          H  
ATOM   2352 1HZ  LYS A 142     -12.024 -46.911   2.670  1.00  4.630          H  
ATOM   2353 2HZ  LYS A 142     -13.396 -47.611   3.259  1.00  4.630          H  
ATOM   2354 3HZ  LYS A 142     -12.994 -47.791   1.667  1.00  4.630          H  
ATOM   2355  N   GLN A 143     -20.578 -44.910   0.778  1.00  2.580          N  
ATOM   2356  CA  GLN A 143     -21.804 -45.338   0.115  1.00  2.910          C  
ATOM   2357  C   GLN A 143     -22.478 -44.194  -0.647  1.00  2.840          C  
ATOM   2358  O   GLN A 143     -22.881 -44.359  -1.811  1.00  3.420          O  
ATOM   2359  CB  GLN A 143     -22.773 -45.897   1.154  1.00  3.940          C  
ATOM   2360  CG  GLN A 143     -22.351 -47.230   1.750  1.00  3.940          C  
ATOM   2361  CD  GLN A 143     -23.198 -47.616   2.941  1.00  3.940          C  
ATOM   2362  OE1 GLN A 143     -23.910 -46.771   3.493  1.00  3.940          O  
ATOM   2363  NE2 GLN A 143     -23.131 -48.879   3.341  1.00  3.940          N  
ATOM   2364  H   GLN A 143     -20.474 -45.009   1.795  1.00  3.100          H  
ATOM   2365  HA  GLN A 143     -21.554 -46.121  -0.596  1.00  3.490          H  
ATOM   2366 1HB  GLN A 143     -22.865 -45.180   1.970  1.00  4.730          H  
ATOM   2367 2HB  GLN A 143     -23.758 -46.014   0.709  1.00  4.730          H  
ATOM   2368 1HG  GLN A 143     -22.475 -47.996   0.988  1.00  4.730          H  
ATOM   2369 2HG  GLN A 143     -21.315 -47.185   2.053  1.00  4.730          H  
ATOM   2370 1HE2 GLN A 143     -23.673 -49.186   4.123  1.00  4.730          H  
ATOM   2371 2HE2 GLN A 143     -22.541 -49.528   2.858  1.00  4.730          H  
ATOM   2372  N   ALA A 144     -22.553 -43.005  -0.040  1.00  2.490          N  
ATOM   2373  CA  ALA A 144     -23.172 -41.892  -0.745  1.00  2.830          C  
ATOM   2374  C   ALA A 144     -22.679 -40.526  -0.244  1.00  2.950          C  
ATOM   2375  O   ALA A 144     -22.677 -40.283   0.960  1.00  3.430          O  
ATOM   2376  CB  ALA A 144     -24.683 -41.947  -0.599  1.00  3.830          C  
ATOM   2377  H   ALA A 144     -22.209 -42.897   0.926  1.00  2.990          H  
ATOM   2378  HA  ALA A 144     -22.940 -42.024  -1.779  1.00  3.400          H  
ATOM   2379 1HB  ALA A 144     -25.129 -41.128  -1.177  1.00  4.590          H  
ATOM   2380 2HB  ALA A 144     -25.052 -42.899  -0.974  1.00  4.590          H  
ATOM   2381 3HB  ALA A 144     -24.948 -41.839   0.450  1.00  4.590          H  
ATOM   2382  N   ASP A 145     -22.343 -39.581  -1.144  1.00  3.090          N  
ATOM   2383  CA  ASP A 145     -22.309 -39.687  -2.612  1.00  3.020          C  
ATOM   2384  C   ASP A 145     -20.942 -40.146  -3.143  1.00  2.540          C  
ATOM   2385  O   ASP A 145     -20.237 -39.359  -3.769  1.00  2.810          O  
ATOM   2386  CB  ASP A 145     -22.677 -38.337  -3.217  1.00  4.260          C  
ATOM   2387  CG  ASP A 145     -24.150 -38.005  -3.001  1.00  4.260          C  
ATOM   2388  OD1 ASP A 145     -24.974 -38.883  -3.167  1.00  4.260          O  
ATOM   2389  OD2 ASP A 145     -24.438 -36.885  -2.659  1.00  4.260          O  
ATOM   2390  H   ASP A 145     -22.096 -38.679  -0.761  1.00  3.710          H  
ATOM   2391  HA  ASP A 145     -23.072 -40.375  -2.957  1.00  3.620          H  
ATOM   2392 1HB  ASP A 145     -22.066 -37.554  -2.769  1.00  5.110          H  
ATOM   2393 2HB  ASP A 145     -22.470 -38.346  -4.289  1.00  5.110          H  
ATOM   2394  N   ARG A 146     -20.551 -41.401  -2.881  1.00  2.300          N  
ATOM   2395  CA  ARG A 146     -19.263 -41.937  -3.311  1.00  2.410          C  
ATOM   2396  C   ARG A 146     -18.081 -41.066  -2.891  1.00  2.130          C  
ATOM   2397  O   ARG A 146     -17.202 -40.768  -3.709  1.00  2.340          O  
ATOM   2398  CB  ARG A 146     -19.259 -42.147  -4.818  1.00  3.330          C  
ATOM   2399  CG  ARG A 146     -20.354 -43.109  -5.367  1.00  3.330          C  
ATOM   2400  CD  ARG A 146     -20.189 -44.533  -4.878  1.00  3.330          C  
ATOM   2401  NE  ARG A 146     -20.931 -45.491  -5.732  1.00  3.330          N  
ATOM   2402  CZ  ARG A 146     -22.160 -46.049  -5.503  1.00  3.330          C  
ATOM   2403  NH1 ARG A 146     -22.883 -45.824  -4.407  1.00  3.330          N  
ATOM   2404  NH2 ARG A 146     -22.651 -46.864  -6.427  1.00  3.330          N  
ATOM   2405  H   ARG A 146     -21.157 -42.028  -2.370  1.00  2.760          H  
ATOM   2406  HA  ARG A 146     -19.126 -42.904  -2.850  1.00  2.890          H  
ATOM   2407 1HB  ARG A 146     -19.371 -41.192  -5.326  1.00  4.000          H  
ATOM   2408 2HB  ARG A 146     -18.295 -42.555  -5.115  1.00  4.000          H  
ATOM   2409 1HG  ARG A 146     -21.333 -42.756  -5.041  1.00  4.000          H  
ATOM   2410 2HG  ARG A 146     -20.317 -43.114  -6.455  1.00  4.000          H  
ATOM   2411 1HD  ARG A 146     -19.134 -44.802  -4.900  1.00  4.000          H  
ATOM   2412 2HD  ARG A 146     -20.560 -44.617  -3.853  1.00  4.000          H  
ATOM   2413  HE  ARG A 146     -20.478 -45.744  -6.602  1.00  4.000          H  
ATOM   2414 1HH1 ARG A 146     -22.564 -45.222  -3.633  1.00  4.000          H  
ATOM   2415 2HH1 ARG A 146     -23.780 -46.273  -4.307  1.00  4.000          H  
ATOM   2416 1HH2 ARG A 146     -22.121 -47.053  -7.268  1.00  4.000          H  
ATOM   2417 2HH2 ARG A 146     -23.553 -47.296  -6.294  1.00  4.000          H  
ATOM   2418  N   SER A 147     -18.057 -40.670  -1.617  1.00  2.040          N  
ATOM   2419  CA  SER A 147     -16.997 -39.845  -1.073  1.00  2.060          C  
ATOM   2420  C   SER A 147     -15.875 -40.665  -0.458  1.00  1.770          C  
ATOM   2421  O   SER A 147     -16.086 -41.427   0.483  1.00  2.170          O  
ATOM   2422  CB  SER A 147     -17.560 -38.887  -0.047  1.00  2.880          C  
ATOM   2423  OG  SER A 147     -16.535 -38.193   0.610  1.00  2.880          O  
ATOM   2424  H   SER A 147     -18.804 -40.951  -0.978  1.00  2.450          H  
ATOM   2425  HA  SER A 147     -16.574 -39.257  -1.889  1.00  2.470          H  
ATOM   2426 1HB  SER A 147     -18.223 -38.181  -0.545  1.00  3.450          H  
ATOM   2427 2HB  SER A 147     -18.154 -39.432   0.676  1.00  3.450          H  
ATOM   2428  HG  SER A 147     -16.975 -37.536   1.158  1.00  3.450          H  
ATOM   2429  N   SER A 148     -14.664 -40.471  -0.974  1.00  1.600          N  
ATOM   2430  CA  SER A 148     -13.471 -41.188  -0.530  1.00  1.790          C  
ATOM   2431  C   SER A 148     -12.578 -40.268   0.289  1.00  1.410          C  
ATOM   2432  O   SER A 148     -11.786 -39.596  -0.379  1.00  1.870          O  
ATOM   2433  CB  SER A 148     -12.699 -41.690  -1.729  1.00  2.430          C  
ATOM   2434  OG  SER A 148     -12.306 -40.613  -2.538  1.00  2.430          O  
ATOM   2435  H   SER A 148     -14.568 -39.826  -1.747  1.00  1.920          H  
ATOM   2436  HA  SER A 148     -13.772 -42.029   0.097  1.00  2.150          H  
ATOM   2437 1HB  SER A 148     -11.822 -42.245  -1.397  1.00  2.920          H  
ATOM   2438 2HB  SER A 148     -13.325 -42.371  -2.303  1.00  2.920          H  
ATOM   2439  HG  SER A 148     -11.641 -40.122  -2.014  1.00  2.920          H  
ATOM   2440  N   CYS A 149     -13.304 -39.660   1.216  1.00  1.270          N  
ATOM   2441  CA  CYS A 149     -12.671 -39.229   2.444  1.00  1.330          C  
ATOM   2442  C   CYS A 149     -11.884 -40.332   3.111  1.00  1.290          C  
ATOM   2443  O   CYS A 149     -12.363 -41.454   3.270  1.00  1.590          O  
ATOM   2444  CB  CYS A 149     -13.718 -38.756   3.432  1.00  1.840          C  
ATOM   2445  SG  CYS A 149     -13.026 -38.161   4.972  1.00  1.840          S  
ATOM   2446  H   CYS A 149     -13.872 -38.912   0.840  1.00  1.520          H  
ATOM   2447  HA  CYS A 149     -12.000 -38.401   2.215  1.00  1.600          H  
ATOM   2448 1HB  CYS A 149     -14.298 -37.975   2.987  1.00  2.210          H  
ATOM   2449 2HB  CYS A 149     -14.401 -39.572   3.663  1.00  2.210          H  
ATOM   2450  HG  CYS A 149     -14.200 -37.805   5.552  1.00  2.210          H  
ATOM   2451  N   HIS A 150     -10.655 -40.009   3.469  1.00  1.450          N  
ATOM   2452  CA  HIS A 150      -9.779 -40.935   4.154  1.00  1.700          C  
ATOM   2453  C   HIS A 150     -10.050 -40.927   5.642  1.00  1.370          C  
ATOM   2454  O   HIS A 150     -10.491 -39.931   6.203  1.00  1.360          O  
ATOM   2455  CB  HIS A 150      -8.302 -40.572   3.947  1.00  2.280          C  
ATOM   2456  CG  HIS A 150      -7.776 -40.772   2.575  1.00  2.280          C  
ATOM   2457  ND1 HIS A 150      -7.531 -42.022   2.052  1.00  2.280          N  
ATOM   2458  CD2 HIS A 150      -7.430 -39.888   1.614  1.00  2.280          C  
ATOM   2459  CE1 HIS A 150      -7.055 -41.897   0.827  1.00  2.280          C  
ATOM   2460  NE2 HIS A 150      -6.983 -40.614   0.537  1.00  2.280          N  
ATOM   2461  H   HIS A 150     -10.325 -39.073   3.283  1.00  1.740          H  
ATOM   2462  HA  HIS A 150      -9.946 -41.946   3.783  1.00  2.040          H  
ATOM   2463 1HB  HIS A 150      -8.144 -39.528   4.224  1.00  2.740          H  
ATOM   2464 2HB  HIS A 150      -7.699 -41.172   4.618  1.00  2.740          H  
ATOM   2465  HD2 HIS A 150      -7.488 -38.802   1.681  1.00  2.740          H  
ATOM   2466  HE1 HIS A 150      -6.767 -42.718   0.170  1.00  2.740          H  
ATOM   2467  HE2 HIS A 150      -6.652 -40.224  -0.334  1.00  2.740          H  
ATOM   2468  N   PHE A 151      -9.749 -42.031   6.284  1.00  1.420          N  
ATOM   2469  CA  PHE A 151      -9.781 -42.105   7.730  1.00  1.250          C  
ATOM   2470  C   PHE A 151      -8.551 -42.816   8.180  1.00  1.060          C  
ATOM   2471  O   PHE A 151      -8.345 -43.979   7.825  1.00  1.340          O  
ATOM   2472  CB  PHE A 151     -11.011 -42.828   8.250  1.00  1.820          C  
ATOM   2473  CG  PHE A 151     -11.068 -43.035   9.767  1.00  1.820          C  
ATOM   2474  CD1 PHE A 151     -10.379 -42.227  10.690  1.00  1.820          C  
ATOM   2475  CD2 PHE A 151     -11.826 -44.063  10.270  1.00  1.820          C  
ATOM   2476  CE1 PHE A 151     -10.445 -42.459  12.029  1.00  1.820          C  
ATOM   2477  CE2 PHE A 151     -11.889 -44.284  11.607  1.00  1.820          C  
ATOM   2478  CZ  PHE A 151     -11.191 -43.481  12.491  1.00  1.820          C  
ATOM   2479  H   PHE A 151      -9.443 -42.836   5.754  1.00  1.700          H  
ATOM   2480  HA  PHE A 151      -9.756 -41.092   8.131  1.00  1.500          H  
ATOM   2481 1HB  PHE A 151     -11.894 -42.297   7.956  1.00  2.180          H  
ATOM   2482 2HB  PHE A 151     -11.039 -43.793   7.788  1.00  2.180          H  
ATOM   2483  HD1 PHE A 151      -9.777 -41.410  10.358  1.00  2.180          H  
ATOM   2484  HD2 PHE A 151     -12.380 -44.711   9.591  1.00  2.180          H  
ATOM   2485  HE1 PHE A 151      -9.895 -41.822  12.727  1.00  2.180          H  
ATOM   2486  HE2 PHE A 151     -12.497 -45.100  11.979  1.00  2.180          H  
ATOM   2487  HZ  PHE A 151     -11.247 -43.666  13.560  1.00  2.180          H  
ATOM   2488  N   LEU A 152      -7.708 -42.115   8.916  1.00  0.920          N  
ATOM   2489  CA  LEU A 152      -6.500 -42.760   9.358  1.00  0.970          C  
ATOM   2490  C   LEU A 152      -6.517 -43.166  10.804  1.00  0.980          C  
ATOM   2491  O   LEU A 152      -6.720 -42.364  11.722  1.00  1.050          O  
ATOM   2492  CB  LEU A 152      -5.281 -41.893   9.092  1.00  1.340          C  
ATOM   2493  CG  LEU A 152      -4.657 -42.066   7.719  1.00  1.340          C  
ATOM   2494  CD1 LEU A 152      -5.467 -41.391   6.612  1.00  1.340          C  
ATOM   2495  CD2 LEU A 152      -3.266 -41.592   7.777  1.00  1.340          C  
ATOM   2496  H   LEU A 152      -7.925 -41.141   9.161  1.00  1.100          H  
ATOM   2497  HA  LEU A 152      -6.374 -43.674   8.785  1.00  1.160          H  
ATOM   2498 1HB  LEU A 152      -5.552 -40.850   9.224  1.00  1.610          H  
ATOM   2499 2HB  LEU A 152      -4.529 -42.159   9.827  1.00  1.610          H  
ATOM   2500  HG  LEU A 152      -4.635 -43.092   7.497  1.00  1.610          H  
ATOM   2501 1HD1 LEU A 152      -4.977 -41.576   5.663  1.00  1.610          H  
ATOM   2502 2HD1 LEU A 152      -6.460 -41.801   6.576  1.00  1.610          H  
ATOM   2503 3HD1 LEU A 152      -5.534 -40.330   6.776  1.00  1.610          H  
ATOM   2504 1HD2 LEU A 152      -2.812 -41.775   6.820  1.00  1.610          H  
ATOM   2505 2HD2 LEU A 152      -3.215 -40.551   8.010  1.00  1.610          H  
ATOM   2506 3HD2 LEU A 152      -2.737 -42.158   8.545  1.00  1.610          H  
ATOM   2507  N   LEU A 153      -6.238 -44.443  10.988  1.00  0.990          N  
ATOM   2508  CA  LEU A 153      -6.128 -45.058  12.279  1.00  1.040          C  
ATOM   2509  C   LEU A 153      -4.685 -45.110  12.672  1.00  1.040          C  
ATOM   2510  O   LEU A 153      -3.830 -45.653  11.958  1.00  1.030          O  
ATOM   2511  CB  LEU A 153      -6.772 -46.445  12.283  1.00  1.440          C  
ATOM   2512  CG  LEU A 153      -6.551 -47.314  13.551  1.00  1.440          C  
ATOM   2513  CD1 LEU A 153      -7.104 -46.661  14.782  1.00  1.440          C  
ATOM   2514  CD2 LEU A 153      -7.273 -48.630  13.328  1.00  1.440          C  
ATOM   2515  H   LEU A 153      -6.097 -45.045  10.166  1.00  1.190          H  
ATOM   2516  HA  LEU A 153      -6.659 -44.435  12.994  1.00  1.250          H  
ATOM   2517 1HB  LEU A 153      -7.846 -46.326  12.137  1.00  1.720          H  
ATOM   2518 2HB  LEU A 153      -6.373 -47.005  11.428  1.00  1.720          H  
ATOM   2519  HG  LEU A 153      -5.486 -47.492  13.698  1.00  1.720          H  
ATOM   2520 1HD1 LEU A 153      -6.948 -47.319  15.636  1.00  1.720          H  
ATOM   2521 2HD1 LEU A 153      -6.608 -45.723  14.975  1.00  1.720          H  
ATOM   2522 3HD1 LEU A 153      -8.142 -46.491  14.647  1.00  1.720          H  
ATOM   2523 1HD2 LEU A 153      -7.130 -49.281  14.191  1.00  1.720          H  
ATOM   2524 2HD2 LEU A 153      -8.338 -48.445  13.187  1.00  1.720          H  
ATOM   2525 3HD2 LEU A 153      -6.874 -49.111  12.438  1.00  1.720          H  
ATOM   2526  N   PHE A 154      -4.413 -44.510  13.802  1.00  1.200          N  
ATOM   2527  CA  PHE A 154      -3.072 -44.465  14.266  1.00  1.270          C  
ATOM   2528  C   PHE A 154      -2.871 -45.403  15.426  1.00  1.410          C  
ATOM   2529  O   PHE A 154      -3.693 -45.506  16.339  1.00  1.580          O  
ATOM   2530  CB  PHE A 154      -2.682 -43.044  14.620  1.00  1.750          C  
ATOM   2531  CG  PHE A 154      -2.651 -42.136  13.395  1.00  1.750          C  
ATOM   2532  CD1 PHE A 154      -3.672 -41.234  13.128  1.00  1.750          C  
ATOM   2533  CD2 PHE A 154      -1.606 -42.214  12.497  1.00  1.750          C  
ATOM   2534  CE1 PHE A 154      -3.624 -40.423  12.005  1.00  1.750          C  
ATOM   2535  CE2 PHE A 154      -1.553 -41.414  11.387  1.00  1.750          C  
ATOM   2536  CZ  PHE A 154      -2.556 -40.513  11.141  1.00  1.750          C  
ATOM   2537  H   PHE A 154      -5.153 -44.091  14.337  1.00  1.440          H  
ATOM   2538  HA  PHE A 154      -2.429 -44.784  13.461  1.00  1.520          H  
ATOM   2539 1HB  PHE A 154      -3.381 -42.635  15.347  1.00  2.100          H  
ATOM   2540 2HB  PHE A 154      -1.691 -43.054  15.079  1.00  2.100          H  
ATOM   2541  HD1 PHE A 154      -4.503 -41.171  13.807  1.00  2.100          H  
ATOM   2542  HD2 PHE A 154      -0.804 -42.937  12.682  1.00  2.100          H  
ATOM   2543  HE1 PHE A 154      -4.425 -39.719  11.797  1.00  2.100          H  
ATOM   2544  HE2 PHE A 154      -0.714 -41.503  10.705  1.00  2.100          H  
ATOM   2545  HZ  PHE A 154      -2.514 -39.884  10.261  1.00  2.100          H  
ATOM   2546  N   TYR A 155      -1.713 -46.016  15.413  1.00  1.420          N  
ATOM   2547  CA  TYR A 155      -1.260 -46.917  16.448  1.00  1.590          C  
ATOM   2548  C   TYR A 155       0.024 -46.277  16.911  1.00  1.390          C  
ATOM   2549  O   TYR A 155       0.424 -45.283  16.299  1.00  1.330          O  
ATOM   2550  CB  TYR A 155      -0.964 -48.292  15.860  1.00  2.160          C  
ATOM   2551  CG  TYR A 155      -2.088 -48.925  15.068  1.00  2.160          C  
ATOM   2552  CD1 TYR A 155      -2.207 -48.610  13.714  1.00  2.160          C  
ATOM   2553  CD2 TYR A 155      -2.958 -49.833  15.641  1.00  2.160          C  
ATOM   2554  CE1 TYR A 155      -3.171 -49.193  12.948  1.00  2.160          C  
ATOM   2555  CE2 TYR A 155      -3.932 -50.427  14.856  1.00  2.160          C  
ATOM   2556  CZ  TYR A 155      -4.031 -50.110  13.513  1.00  2.160          C  
ATOM   2557  OH  TYR A 155      -4.980 -50.727  12.732  1.00  2.160          O  
ATOM   2558  H   TYR A 155      -1.125 -45.858  14.588  1.00  1.700          H  
ATOM   2559  HA  TYR A 155      -1.973 -46.961  17.272  1.00  1.910          H  
ATOM   2560 1HB  TYR A 155      -0.113 -48.225  15.219  1.00  2.590          H  
ATOM   2561 2HB  TYR A 155      -0.695 -48.973  16.665  1.00  2.590          H  
ATOM   2562  HD1 TYR A 155      -1.521 -47.899  13.259  1.00  2.590          H  
ATOM   2563  HD2 TYR A 155      -2.871 -50.092  16.695  1.00  2.590          H  
ATOM   2564  HE1 TYR A 155      -3.251 -48.947  11.901  1.00  2.590          H  
ATOM   2565  HE2 TYR A 155      -4.616 -51.155  15.293  1.00  2.590          H  
ATOM   2566  HH  TYR A 155      -4.970 -50.351  11.828  1.00  2.590          H  
ATOM   2567  N   GLY A 156       0.666 -46.783  17.961  1.00  1.460          N  
ATOM   2568  CA  GLY A 156       1.942 -46.194  18.346  1.00  1.400          C  
ATOM   2569  C   GLY A 156       2.103 -45.983  19.841  1.00  1.380          C  
ATOM   2570  O   GLY A 156       1.401 -46.589  20.658  1.00  1.630          O  
ATOM   2571  H   GLY A 156       0.294 -47.574  18.467  1.00  1.750          H  
ATOM   2572 1HA  GLY A 156       2.751 -46.825  17.975  1.00  1.680          H  
ATOM   2573 2HA  GLY A 156       2.056 -45.238  17.849  1.00  1.680          H  
ATOM   2574  N   VAL A 157       3.041 -45.105  20.173  1.00  1.270          N  
ATOM   2575  CA  VAL A 157       3.427 -44.768  21.531  1.00  1.330          C  
ATOM   2576  C   VAL A 157       3.268 -43.265  21.743  1.00  1.280          C  
ATOM   2577  O   VAL A 157       2.845 -42.528  20.840  1.00  1.260          O  
ATOM   2578  CB  VAL A 157       4.881 -45.210  21.840  1.00  1.840          C  
ATOM   2579  CG1 VAL A 157       5.020 -46.725  21.682  1.00  1.840          C  
ATOM   2580  CG2 VAL A 157       5.861 -44.487  20.935  1.00  1.840          C  
ATOM   2581  H   VAL A 157       3.532 -44.643  19.404  1.00  1.520          H  
ATOM   2582  HA  VAL A 157       2.763 -45.287  22.220  1.00  1.600          H  
ATOM   2583  HB  VAL A 157       5.109 -44.977  22.875  1.00  2.210          H  
ATOM   2584 1HG1 VAL A 157       6.042 -47.026  21.931  1.00  2.210          H  
ATOM   2585 2HG1 VAL A 157       4.325 -47.224  22.355  1.00  2.210          H  
ATOM   2586 3HG1 VAL A 157       4.798 -47.020  20.658  1.00  2.210          H  
ATOM   2587 1HG2 VAL A 157       6.872 -44.797  21.179  1.00  2.210          H  
ATOM   2588 2HG2 VAL A 157       5.658 -44.721  19.911  1.00  2.210          H  
ATOM   2589 3HG2 VAL A 157       5.776 -43.418  21.074  1.00  2.210          H  
ATOM   2590  N   GLY A 158       3.522 -42.809  22.958  1.00  1.360          N  
ATOM   2591  CA  GLY A 158       3.415 -41.386  23.218  1.00  1.400          C  
ATOM   2592  C   GLY A 158       4.658 -40.610  22.779  1.00  1.320          C  
ATOM   2593  O   GLY A 158       5.600 -41.151  22.184  1.00  1.240          O  
ATOM   2594  H   GLY A 158       3.823 -43.437  23.689  1.00  1.630          H  
ATOM   2595 1HA  GLY A 158       2.545 -40.983  22.701  1.00  1.680          H  
ATOM   2596 2HA  GLY A 158       3.248 -41.231  24.288  1.00  1.680          H  
ATOM   2597  N   CYS A 159       4.612 -39.323  23.062  1.00  1.440          N  
ATOM   2598  CA  CYS A 159       5.634 -38.338  22.743  1.00  1.500          C  
ATOM   2599  C   CYS A 159       6.780 -38.377  23.748  1.00  1.330          C  
ATOM   2600  O   CYS A 159       6.690 -39.041  24.779  1.00  1.240          O  
ATOM   2601  CB  CYS A 159       5.007 -36.944  22.663  1.00  2.080          C  
ATOM   2602  SG  CYS A 159       6.132 -35.624  22.120  1.00  2.080          S  
ATOM   2603  H   CYS A 159       3.790 -38.994  23.553  1.00  1.730          H  
ATOM   2604  HA  CYS A 159       6.052 -38.585  21.779  1.00  1.800          H  
ATOM   2605 1HB  CYS A 159       4.160 -36.960  21.986  1.00  2.490          H  
ATOM   2606 2HB  CYS A 159       4.618 -36.679  23.629  1.00  2.490          H  
ATOM   2607  HG  CYS A 159       7.296 -36.128  22.608  1.00  2.490          H  
ATOM   2608  N   ASP A 160       7.877 -37.663  23.451  1.00  1.400          N  
ATOM   2609  CA  ASP A 160       9.050 -37.572  24.335  1.00  1.420          C  
ATOM   2610  C   ASP A 160       8.877 -36.500  25.447  1.00  1.440          C  
ATOM   2611  O   ASP A 160       9.803 -36.183  26.199  1.00  1.950          O  
ATOM   2612  CB  ASP A 160      10.316 -37.374  23.486  1.00  1.980          C  
ATOM   2613  CG  ASP A 160      10.342 -36.079  22.676  1.00  1.980          C  
ATOM   2614  OD1 ASP A 160       9.420 -35.292  22.821  1.00  1.980          O  
ATOM   2615  OD2 ASP A 160      11.265 -35.895  21.881  1.00  1.980          O  
ATOM   2616  H   ASP A 160       7.913 -37.131  22.586  1.00  1.680          H  
ATOM   2617  HA  ASP A 160       9.158 -38.531  24.839  1.00  1.700          H  
ATOM   2618 1HB  ASP A 160      11.189 -37.390  24.138  1.00  2.380          H  
ATOM   2619 2HB  ASP A 160      10.415 -38.216  22.790  1.00  2.380          H  
ATOM   2620  N   ILE A 161       7.638 -36.037  25.545  1.00  1.360          N  
ATOM   2621  CA  ILE A 161       7.019 -35.122  26.487  1.00  1.510          C  
ATOM   2622  C   ILE A 161       7.211 -35.740  27.897  1.00  1.480          C  
ATOM   2623  O   ILE A 161       7.368 -36.962  27.983  1.00  1.740          O  
ATOM   2624  CB  ILE A 161       5.516 -35.086  26.062  1.00  2.050          C  
ATOM   2625  CG1 ILE A 161       4.689 -33.935  26.657  1.00  2.050          C  
ATOM   2626  CG2 ILE A 161       4.898 -36.429  26.445  1.00  2.050          C  
ATOM   2627  CD1 ILE A 161       3.342 -33.738  25.981  1.00  2.050          C  
ATOM   2628  H   ILE A 161       7.036 -36.367  24.811  1.00  1.630          H  
ATOM   2629  HA  ILE A 161       7.489 -34.146  26.398  1.00  1.810          H  
ATOM   2630  HB  ILE A 161       5.476 -34.977  24.993  1.00  2.460          H  
ATOM   2631 1HG1 ILE A 161       4.483 -34.127  27.702  1.00  2.460          H  
ATOM   2632 2HG1 ILE A 161       5.254 -33.010  26.554  1.00  2.460          H  
ATOM   2633 1HG2 ILE A 161       3.873 -36.505  26.114  1.00  2.460          H  
ATOM   2634 2HG2 ILE A 161       5.454 -37.237  26.000  1.00  2.460          H  
ATOM   2635 3HG2 ILE A 161       4.918 -36.550  27.500  1.00  2.460          H  
ATOM   2636 1HD1 ILE A 161       2.822 -32.893  26.440  1.00  2.460          H  
ATOM   2637 2HD1 ILE A 161       3.505 -33.546  24.945  1.00  2.460          H  
ATOM   2638 3HD1 ILE A 161       2.724 -34.623  26.082  1.00  2.460          H  
ATOM   2639  N   PRO A 162       7.181 -34.975  29.016  1.00  1.620          N  
ATOM   2640  CA  PRO A 162       7.336 -35.477  30.383  1.00  1.870          C  
ATOM   2641  C   PRO A 162       6.519 -36.731  30.748  1.00  2.340          C  
ATOM   2642  O   PRO A 162       6.991 -37.519  31.567  1.00  2.910          O  
ATOM   2643  CB  PRO A 162       6.939 -34.259  31.216  1.00  2.810          C  
ATOM   2644  CG  PRO A 162       7.371 -33.076  30.367  1.00  2.810          C  
ATOM   2645  CD  PRO A 162       7.087 -33.485  28.948  1.00  2.810          C  
ATOM   2646  HA  PRO A 162       8.404 -35.688  30.542  1.00  2.240          H  
ATOM   2647 1HB  PRO A 162       5.855 -34.272  31.415  1.00  3.370          H  
ATOM   2648 2HB  PRO A 162       7.443 -34.289  32.195  1.00  3.370          H  
ATOM   2649 1HG  PRO A 162       6.817 -32.174  30.674  1.00  3.370          H  
ATOM   2650 2HG  PRO A 162       8.437 -32.863  30.540  1.00  3.370          H  
ATOM   2651 1HD  PRO A 162       6.108 -33.128  28.726  1.00  3.370          H  
ATOM   2652 2HD  PRO A 162       7.855 -33.057  28.289  1.00  3.370          H  
ATOM   2653  N   SER A 163       5.327 -36.971  30.157  1.00  2.450          N  
ATOM   2654  CA  SER A 163       4.544 -38.187  30.474  1.00  3.060          C  
ATOM   2655  C   SER A 163       5.377 -39.468  30.251  1.00  2.820          C  
ATOM   2656  O   SER A 163       5.083 -40.537  30.821  1.00  2.940          O  
ATOM   2657  CB  SER A 163       3.324 -38.310  29.570  1.00  4.040          C  
ATOM   2658  OG  SER A 163       3.731 -38.585  28.250  1.00  4.040          O  
ATOM   2659  H   SER A 163       4.919 -36.321  29.503  1.00  2.940          H  
ATOM   2660  HA  SER A 163       4.233 -38.144  31.517  1.00  3.670          H  
ATOM   2661 1HB  SER A 163       2.682 -39.116  29.930  1.00  4.850          H  
ATOM   2662 2HB  SER A 163       2.745 -37.390  29.593  1.00  4.850          H  
ATOM   2663  HG  SER A 163       2.935 -38.864  27.721  1.00  4.850          H  
ATOM   2664  N   SER A 164       6.446 -39.347  29.458  1.00  2.860          N  
ATOM   2665  CA  SER A 164       7.367 -40.410  29.113  1.00  3.040          C  
ATOM   2666  C   SER A 164       8.121 -40.918  30.337  1.00  2.980          C  
ATOM   2667  O   SER A 164       8.659 -42.022  30.328  1.00  3.230          O  
ATOM   2668  CB  SER A 164       8.344 -39.916  28.062  1.00  4.180          C  
ATOM   2669  OG  SER A 164       9.168 -38.908  28.573  1.00  4.180          O  
ATOM   2670  H   SER A 164       6.629 -38.434  29.038  1.00  3.430          H  
ATOM   2671  HA  SER A 164       6.798 -41.229  28.683  1.00  3.650          H  
ATOM   2672 1HB  SER A 164       8.955 -40.748  27.722  1.00  5.020          H  
ATOM   2673 2HB  SER A 164       7.794 -39.534  27.198  1.00  5.020          H  
ATOM   2674  HG  SER A 164       8.659 -38.074  28.467  1.00  5.020          H  
ATOM   2675  N   GLY A 165       8.138 -40.129  31.414  1.00  3.120          N  
ATOM   2676  CA  GLY A 165       8.807 -40.519  32.642  1.00  3.570          C  
ATOM   2677  C   GLY A 165       7.948 -41.453  33.494  1.00  3.670          C  
ATOM   2678  O   GLY A 165       8.425 -41.999  34.489  1.00  4.290          O  
ATOM   2679  H   GLY A 165       7.682 -39.217  31.369  1.00  3.740          H  
ATOM   2680 1HA  GLY A 165       9.750 -41.006  32.399  1.00  4.280          H  
ATOM   2681 2HA  GLY A 165       9.048 -39.623  33.214  1.00  4.280          H  
ATOM   2682  N   ASN A 166       6.676 -41.625  33.118  1.00  3.490          N  
ATOM   2683  CA  ASN A 166       5.766 -42.502  33.845  1.00  3.940          C  
ATOM   2684  C   ASN A 166       5.331 -43.663  32.954  1.00  3.520          C  
ATOM   2685  O   ASN A 166       5.039 -44.763  33.433  1.00  3.910          O  
ATOM   2686  CB  ASN A 166       4.570 -41.716  34.336  1.00  5.340          C  
ATOM   2687  CG  ASN A 166       4.956 -40.673  35.337  1.00  5.340          C  
ATOM   2688  OD1 ASN A 166       5.347 -40.991  36.466  1.00  5.340          O  
ATOM   2689  ND2 ASN A 166       4.856 -39.426  34.955  1.00  5.340          N  
ATOM   2690  H   ASN A 166       6.331 -41.139  32.293  1.00  4.190          H  
ATOM   2691  HA  ASN A 166       6.290 -42.924  34.702  1.00  4.730          H  
ATOM   2692 1HB  ASN A 166       4.085 -41.229  33.487  1.00  6.400          H  
ATOM   2693 2HB  ASN A 166       3.845 -42.393  34.787  1.00  6.400          H  
ATOM   2694 1HD2 ASN A 166       5.103 -38.691  35.585  1.00  6.400          H  
ATOM   2695 2HD2 ASN A 166       4.534 -39.204  34.037  1.00  6.400          H  
ATOM   2696  N   THR A 167       5.290 -43.399  31.653  1.00  2.990          N  
ATOM   2697  CA  THR A 167       4.877 -44.352  30.635  1.00  2.860          C  
ATOM   2698  C   THR A 167       5.822 -45.558  30.646  1.00  2.560          C  
ATOM   2699  O   THR A 167       7.040 -45.397  30.655  1.00  3.120          O  
ATOM   2700  CB  THR A 167       4.835 -43.640  29.256  1.00  4.060          C  
ATOM   2701  OG1 THR A 167       3.901 -42.543  29.315  1.00  4.060          O  
ATOM   2702  CG2 THR A 167       4.408 -44.566  28.148  1.00  4.060          C  
ATOM   2703  H   THR A 167       5.522 -42.461  31.347  1.00  3.590          H  
ATOM   2704  HA  THR A 167       3.873 -44.702  30.873  1.00  3.430          H  
ATOM   2705  HB  THR A 167       5.821 -43.257  29.028  1.00  4.870          H  
ATOM   2706  HG1 THR A 167       4.251 -41.834  29.895  1.00  4.870          H  
ATOM   2707 1HG2 THR A 167       4.393 -44.013  27.210  1.00  4.870          H  
ATOM   2708 2HG2 THR A 167       5.103 -45.360  28.065  1.00  4.870          H  
ATOM   2709 3HG2 THR A 167       3.415 -44.960  28.355  1.00  4.870          H  
ATOM   2710  N   SER A 168       5.259 -46.775  30.639  1.00  2.220          N  
ATOM   2711  CA  SER A 168       6.051 -48.014  30.672  1.00  2.140          C  
ATOM   2712  C   SER A 168       6.680 -48.393  29.331  1.00  2.050          C  
ATOM   2713  O   SER A 168       7.527 -49.285  29.253  1.00  2.420          O  
ATOM   2714  CB  SER A 168       5.172 -49.155  31.151  1.00  3.030          C  
ATOM   2715  OG  SER A 168       4.168 -49.474  30.207  1.00  3.030          O  
ATOM   2716  H   SER A 168       4.253 -46.851  30.636  1.00  2.660          H  
ATOM   2717  HA  SER A 168       6.858 -47.872  31.392  1.00  2.570          H  
ATOM   2718 1HB  SER A 168       5.789 -50.034  31.340  1.00  3.630          H  
ATOM   2719 2HB  SER A 168       4.709 -48.874  32.095  1.00  3.630          H  
ATOM   2720  HG  SER A 168       3.582 -50.097  30.657  1.00  3.630          H  
ATOM   2721  N   GLN A 169       6.240 -47.729  28.281  1.00  2.270          N  
ATOM   2722  CA  GLN A 169       6.701 -47.973  26.927  1.00  2.410          C  
ATOM   2723  C   GLN A 169       7.705 -46.923  26.520  1.00  2.160          C  
ATOM   2724  O   GLN A 169       7.688 -45.808  27.034  1.00  2.860          O  
ATOM   2725  CB  GLN A 169       5.524 -47.962  25.956  1.00  3.320          C  
ATOM   2726  CG  GLN A 169       4.469 -48.970  26.311  1.00  3.320          C  
ATOM   2727  CD  GLN A 169       5.017 -50.360  26.272  1.00  3.320          C  
ATOM   2728  OE1 GLN A 169       5.517 -50.810  25.236  1.00  3.320          O  
ATOM   2729  NE2 GLN A 169       4.954 -51.049  27.403  1.00  3.320          N  
ATOM   2730  H   GLN A 169       5.559 -47.012  28.458  1.00  2.720          H  
ATOM   2731  HA  GLN A 169       7.197 -48.943  26.889  1.00  2.890          H  
ATOM   2732 1HB  GLN A 169       5.068 -46.974  25.949  1.00  3.980          H  
ATOM   2733 2HB  GLN A 169       5.879 -48.164  24.945  1.00  3.980          H  
ATOM   2734 1HG  GLN A 169       4.106 -48.775  27.320  1.00  3.980          H  
ATOM   2735 2HG  GLN A 169       3.652 -48.900  25.596  1.00  3.980          H  
ATOM   2736 1HE2 GLN A 169       5.316 -51.980  27.444  1.00  3.980          H  
ATOM   2737 2HE2 GLN A 169       4.551 -50.629  28.236  1.00  3.980          H  
ATOM   2738  N   MET A 170       8.552 -47.247  25.557  1.00  1.650          N  
ATOM   2739  CA  MET A 170       9.474 -46.240  25.062  1.00  1.600          C  
ATOM   2740  C   MET A 170       8.717 -45.246  24.211  1.00  1.370          C  
ATOM   2741  O   MET A 170       7.832 -45.630  23.452  1.00  1.670          O  
ATOM   2742  CB  MET A 170      10.603 -46.879  24.266  1.00  2.260          C  
ATOM   2743  CG  MET A 170      11.514 -47.794  25.079  1.00  2.260          C  
ATOM   2744  SD  MET A 170      12.361 -46.943  26.442  1.00  2.260          S  
ATOM   2745  CE  MET A 170      13.496 -45.842  25.586  1.00  2.260          C  
ATOM   2746  H   MET A 170       8.539 -48.178  25.165  1.00  1.980          H  
ATOM   2747  HA  MET A 170       9.894 -45.697  25.908  1.00  1.920          H  
ATOM   2748 1HB  MET A 170      10.176 -47.487  23.473  1.00  2.710          H  
ATOM   2749 2HB  MET A 170      11.195 -46.104  23.785  1.00  2.710          H  
ATOM   2750 1HG  MET A 170      10.924 -48.605  25.501  1.00  2.710          H  
ATOM   2751 2HG  MET A 170      12.268 -48.229  24.422  1.00  2.710          H  
ATOM   2752 1HE  MET A 170      14.078 -45.281  26.319  1.00  2.710          H  
ATOM   2753 2HE  MET A 170      14.173 -46.429  24.962  1.00  2.710          H  
ATOM   2754 3HE  MET A 170      12.942 -45.142  24.963  1.00  2.710          H  
ATOM   2755  N   SER A 171       9.068 -43.974  24.340  1.00  1.260          N  
ATOM   2756  CA  SER A 171       8.476 -42.898  23.559  1.00  1.230          C  
ATOM   2757  C   SER A 171       9.062 -42.797  22.164  1.00  1.120          C  
ATOM   2758  O   SER A 171      10.129 -43.349  21.876  1.00  1.170          O  
ATOM   2759  CB  SER A 171       8.680 -41.599  24.297  1.00  1.730          C  
ATOM   2760  OG  SER A 171      10.051 -41.296  24.405  1.00  1.730          O  
ATOM   2761  H   SER A 171       9.792 -43.728  25.000  1.00  1.510          H  
ATOM   2762  HA  SER A 171       7.404 -43.084  23.464  1.00  1.480          H  
ATOM   2763 1HB  SER A 171       8.183 -40.816  23.745  1.00  2.080          H  
ATOM   2764 2HB  SER A 171       8.226 -41.649  25.283  1.00  2.080          H  
ATOM   2765  HG  SER A 171      10.106 -40.452  24.856  1.00  2.080          H  
ATOM   2766  N   MET A 172       8.380 -42.058  21.294  1.00  1.110          N  
ATOM   2767  CA  MET A 172       8.880 -41.834  19.949  1.00  1.110          C  
ATOM   2768  C   MET A 172       9.640 -40.513  19.882  1.00  1.110          C  
ATOM   2769  O   MET A 172       9.190 -39.501  20.414  1.00  1.200          O  
ATOM   2770  CB  MET A 172       7.719 -41.857  18.966  1.00  1.550          C  
ATOM   2771  CG  MET A 172       8.084 -41.752  17.511  1.00  1.550          C  
ATOM   2772  SD  MET A 172       6.632 -41.864  16.522  1.00  1.550          S  
ATOM   2773  CE  MET A 172       7.209 -42.229  14.900  1.00  1.550          C  
ATOM   2774  H   MET A 172       7.480 -41.652  21.582  1.00  1.330          H  
ATOM   2775  HA  MET A 172       9.580 -42.626  19.695  1.00  1.330          H  
ATOM   2776 1HB  MET A 172       7.177 -42.789  19.073  1.00  1.860          H  
ATOM   2777 2HB  MET A 172       7.023 -41.051  19.205  1.00  1.860          H  
ATOM   2778 1HG  MET A 172       8.585 -40.805  17.298  1.00  1.860          H  
ATOM   2779 2HG  MET A 172       8.750 -42.575  17.237  1.00  1.860          H  
ATOM   2780 1HE  MET A 172       6.368 -42.303  14.220  1.00  1.860          H  
ATOM   2781 2HE  MET A 172       7.859 -41.464  14.569  1.00  1.860          H  
ATOM   2782 3HE  MET A 172       7.747 -43.182  14.918  1.00  1.860          H  
ATOM   2783  N   ASP A 173      10.792 -40.504  19.212  1.00  1.100          N  
ATOM   2784  CA  ASP A 173      11.558 -39.264  19.076  1.00  1.130          C  
ATOM   2785  C   ASP A 173      10.710 -38.199  18.427  1.00  1.100          C  
ATOM   2786  O   ASP A 173      10.139 -38.445  17.352  1.00  1.040          O  
ATOM   2787  CB  ASP A 173      12.812 -39.453  18.211  1.00  1.570          C  
ATOM   2788  CG  ASP A 173      13.739 -38.183  18.181  1.00  1.570          C  
ATOM   2789  OD1 ASP A 173      13.408 -37.191  17.520  1.00  1.570          O  
ATOM   2790  OD2 ASP A 173      14.771 -38.236  18.807  1.00  1.570          O  
ATOM   2791  H   ASP A 173      11.142 -41.363  18.809  1.00  1.320          H  
ATOM   2792  HA  ASP A 173      11.850 -38.917  20.070  1.00  1.360          H  
ATOM   2793 1HB  ASP A 173      13.391 -40.292  18.597  1.00  1.880          H  
ATOM   2794 2HB  ASP A 173      12.520 -39.701  17.190  1.00  1.880          H  
ATOM   2795  N   HIS A 174      10.719 -36.997  19.008  1.00  1.240          N  
ATOM   2796  CA  HIS A 174       9.976 -35.865  18.497  1.00  1.340          C  
ATOM   2797  C   HIS A 174       9.999 -35.710  16.978  1.00  1.270          C  
ATOM   2798  O   HIS A 174       8.960 -35.416  16.375  1.00  1.390          O  
ATOM   2799  CB  HIS A 174      10.591 -34.611  19.090  1.00  1.840          C  
ATOM   2800  CG  HIS A 174       9.969 -33.398  18.748  1.00  1.840          C  
ATOM   2801  ND1 HIS A 174       8.794 -33.016  19.311  1.00  1.840          N  
ATOM   2802  CD2 HIS A 174      10.336 -32.414  17.918  1.00  1.840          C  
ATOM   2803  CE1 HIS A 174       8.467 -31.854  18.859  1.00  1.840          C  
ATOM   2804  NE2 HIS A 174       9.390 -31.462  18.007  1.00  1.840          N  
ATOM   2805  H   HIS A 174      11.198 -36.848  19.914  1.00  1.490          H  
ATOM   2806  HA  HIS A 174       8.941 -35.946  18.823  1.00  1.610          H  
ATOM   2807 1HB  HIS A 174      10.530 -34.666  20.147  1.00  2.200          H  
ATOM   2808 2HB  HIS A 174      11.648 -34.556  18.822  1.00  2.200          H  
ATOM   2809  HD1 HIS A 174       8.143 -33.649  19.723  1.00  2.200          H  
ATOM   2810  HD2 HIS A 174      11.196 -32.276  17.264  1.00  2.200          H  
ATOM   2811  HE1 HIS A 174       7.568 -31.381  19.209  1.00  2.200          H  
ATOM   2812  N   GLU A 175      11.171 -35.837  16.345  1.00  1.190          N  
ATOM   2813  CA  GLU A 175      11.235 -35.549  14.912  1.00  1.190          C  
ATOM   2814  C   GLU A 175      10.474 -36.566  14.063  1.00  1.090          C  
ATOM   2815  O   GLU A 175       9.883 -36.215  13.029  1.00  1.100          O  
ATOM   2816  CB  GLU A 175      12.691 -35.486  14.458  1.00  1.670          C  
ATOM   2817  CG  GLU A 175      13.477 -34.302  15.019  1.00  1.670          C  
ATOM   2818  CD  GLU A 175      12.916 -32.974  14.626  1.00  1.670          C  
ATOM   2819  OE1 GLU A 175      12.503 -32.831  13.505  1.00  1.670          O  
ATOM   2820  OE2 GLU A 175      12.907 -32.095  15.450  1.00  1.670          O  
ATOM   2821  H   GLU A 175      12.016 -36.153  16.852  1.00  1.430          H  
ATOM   2822  HA  GLU A 175      10.782 -34.571  14.746  1.00  1.430          H  
ATOM   2823 1HB  GLU A 175      13.201 -36.399  14.776  1.00  2.000          H  
ATOM   2824 2HB  GLU A 175      12.735 -35.447  13.371  1.00  2.000          H  
ATOM   2825 1HG  GLU A 175      13.479 -34.377  16.108  1.00  2.000          H  
ATOM   2826 2HG  GLU A 175      14.509 -34.373  14.678  1.00  2.000          H  
ATOM   2827  N   GLU A 176      10.508 -37.831  14.486  1.00  1.030          N  
ATOM   2828  CA  GLU A 176       9.876 -38.923  13.765  1.00  0.970          C  
ATOM   2829  C   GLU A 176       8.395 -38.872  14.032  1.00  0.910          C  
ATOM   2830  O   GLU A 176       7.568 -39.245  13.185  1.00  0.920          O  
ATOM   2831  CB  GLU A 176      10.514 -40.255  14.166  1.00  1.380          C  
ATOM   2832  CG  GLU A 176      11.942 -40.402  13.659  1.00  1.380          C  
ATOM   2833  CD  GLU A 176      11.964 -40.554  12.152  1.00  1.380          C  
ATOM   2834  OE1 GLU A 176      11.423 -41.526  11.688  1.00  1.380          O  
ATOM   2835  OE2 GLU A 176      12.448 -39.688  11.462  1.00  1.380          O  
ATOM   2836  H   GLU A 176      10.961 -38.040  15.377  1.00  1.240          H  
ATOM   2837  HA  GLU A 176      10.036 -38.777  12.696  1.00  1.160          H  
ATOM   2838 1HB  GLU A 176      10.511 -40.353  15.256  1.00  1.660          H  
ATOM   2839 2HB  GLU A 176       9.942 -41.076  13.753  1.00  1.660          H  
ATOM   2840 1HG  GLU A 176      12.517 -39.519  13.940  1.00  1.660          H  
ATOM   2841 2HG  GLU A 176      12.403 -41.273  14.123  1.00  1.660          H  
ATOM   2842  N   LEU A 177       8.066 -38.430  15.241  1.00  0.910          N  
ATOM   2843  CA  LEU A 177       6.699 -38.296  15.666  1.00  0.930          C  
ATOM   2844  C   LEU A 177       6.000 -37.232  14.846  1.00  0.990          C  
ATOM   2845  O   LEU A 177       4.862 -37.424  14.452  1.00  1.130          O  
ATOM   2846  CB  LEU A 177       6.652 -37.972  17.150  1.00  1.290          C  
ATOM   2847  CG  LEU A 177       5.285 -37.819  17.800  1.00  1.290          C  
ATOM   2848  CD1 LEU A 177       4.458 -39.093  17.670  1.00  1.290          C  
ATOM   2849  CD2 LEU A 177       5.528 -37.526  19.203  1.00  1.290          C  
ATOM   2850  H   LEU A 177       8.816 -38.216  15.909  1.00  1.090          H  
ATOM   2851  HA  LEU A 177       6.199 -39.237  15.482  1.00  1.120          H  
ATOM   2852 1HB  LEU A 177       7.202 -38.743  17.686  1.00  1.550          H  
ATOM   2853 2HB  LEU A 177       7.179 -37.037  17.295  1.00  1.550          H  
ATOM   2854  HG  LEU A 177       4.735 -37.001  17.333  1.00  1.550          H  
ATOM   2855 1HD1 LEU A 177       3.497 -38.961  18.167  1.00  1.550          H  
ATOM   2856 2HD1 LEU A 177       4.286 -39.310  16.632  1.00  1.550          H  
ATOM   2857 3HD1 LEU A 177       4.987 -39.920  18.136  1.00  1.550          H  
ATOM   2858 1HD2 LEU A 177       4.581 -37.404  19.716  1.00  1.550          H  
ATOM   2859 2HD2 LEU A 177       6.083 -38.360  19.623  1.00  1.550          H  
ATOM   2860 3HD2 LEU A 177       6.116 -36.617  19.285  1.00  1.550          H  
ATOM   2861  N   LEU A 178       6.658 -36.102  14.580  1.00  1.000          N  
ATOM   2862  CA  LEU A 178       6.026 -35.088  13.739  1.00  1.100          C  
ATOM   2863  C   LEU A 178       5.835 -35.606  12.301  1.00  1.070          C  
ATOM   2864  O   LEU A 178       4.754 -35.471  11.696  1.00  1.100          O  
ATOM   2865  CB  LEU A 178       6.942 -33.849  13.637  1.00  1.500          C  
ATOM   2866  CG  LEU A 178       7.170 -32.968  14.891  1.00  1.500          C  
ATOM   2867  CD1 LEU A 178       8.285 -31.962  14.591  1.00  1.500          C  
ATOM   2868  CD2 LEU A 178       5.934 -32.237  15.244  1.00  1.500          C  
ATOM   2869  H   LEU A 178       7.576 -35.946  15.002  1.00  1.200          H  
ATOM   2870  HA  LEU A 178       5.057 -34.832  14.158  1.00  1.320          H  
ATOM   2871 1HB  LEU A 178       7.929 -34.196  13.326  1.00  1.800          H  
ATOM   2872 2HB  LEU A 178       6.552 -33.207  12.851  1.00  1.800          H  
ATOM   2873  HG  LEU A 178       7.477 -33.583  15.728  1.00  1.800          H  
ATOM   2874 1HD1 LEU A 178       8.455 -31.339  15.463  1.00  1.800          H  
ATOM   2875 2HD1 LEU A 178       9.207 -32.500  14.348  1.00  1.800          H  
ATOM   2876 3HD1 LEU A 178       7.999 -31.332  13.753  1.00  1.800          H  
ATOM   2877 1HD2 LEU A 178       6.143 -31.617  16.113  1.00  1.800          H  
ATOM   2878 2HD2 LEU A 178       5.642 -31.615  14.413  1.00  1.800          H  
ATOM   2879 3HD2 LEU A 178       5.129 -32.930  15.479  1.00  1.800          H  
ATOM   2880  N   ARG A 179       6.900 -36.224  11.766  1.00  1.060          N  
ATOM   2881  CA  ARG A 179       6.931 -36.700  10.393  1.00  1.120          C  
ATOM   2882  C   ARG A 179       5.917 -37.789  10.062  1.00  1.140          C  
ATOM   2883  O   ARG A 179       5.253 -37.727   9.021  1.00  1.190          O  
ATOM   2884  CB  ARG A 179       8.336 -37.195  10.050  1.00  1.540          C  
ATOM   2885  CG  ARG A 179       8.548 -37.607   8.583  1.00  1.540          C  
ATOM   2886  CD  ARG A 179       9.976 -38.061   8.291  1.00  1.540          C  
ATOM   2887  NE  ARG A 179      10.330 -39.354   8.922  1.00  1.540          N  
ATOM   2888  CZ  ARG A 179       9.956 -40.573   8.438  1.00  1.540          C  
ATOM   2889  NH1 ARG A 179       9.216 -40.669   7.342  1.00  1.540          N  
ATOM   2890  NH2 ARG A 179      10.336 -41.671   9.065  1.00  1.540          N  
ATOM   2891  H   ARG A 179       7.762 -36.307  12.316  1.00  1.270          H  
ATOM   2892  HA  ARG A 179       6.721 -35.844   9.753  1.00  1.340          H  
ATOM   2893 1HB  ARG A 179       9.062 -36.420  10.294  1.00  1.850          H  
ATOM   2894 2HB  ARG A 179       8.570 -38.060  10.674  1.00  1.850          H  
ATOM   2895 1HG  ARG A 179       7.871 -38.425   8.344  1.00  1.850          H  
ATOM   2896 2HG  ARG A 179       8.321 -36.759   7.937  1.00  1.850          H  
ATOM   2897 1HD  ARG A 179      10.126 -38.146   7.217  1.00  1.850          H  
ATOM   2898 2HD  ARG A 179      10.663 -37.306   8.681  1.00  1.850          H  
ATOM   2899  HE  ARG A 179      10.949 -39.344   9.768  1.00  1.850          H  
ATOM   2900 1HH1 ARG A 179       8.919 -39.838   6.853  1.00  1.850          H  
ATOM   2901 2HH1 ARG A 179       8.947 -41.578   6.995  1.00  1.850          H  
ATOM   2902 1HH2 ARG A 179      10.896 -41.603   9.932  1.00  1.850          H  
ATOM   2903 2HH2 ARG A 179      10.066 -42.576   8.721  1.00  1.850          H  
ATOM   2904  N   THR A 180       5.785 -38.796  10.931  1.00  1.120          N  
ATOM   2905  CA  THR A 180       4.936 -39.930  10.601  1.00  1.170          C  
ATOM   2906  C   THR A 180       3.448 -39.631  10.350  1.00  1.170          C  
ATOM   2907  O   THR A 180       2.960 -40.065   9.300  1.00  1.150          O  
ATOM   2908  CB  THR A 180       5.098 -41.048  11.664  1.00  1.620          C  
ATOM   2909  OG1 THR A 180       6.445 -41.521  11.636  1.00  1.620          O  
ATOM   2910  CG2 THR A 180       4.135 -42.232  11.382  1.00  1.620          C  
ATOM   2911  H   THR A 180       6.337 -38.809  11.792  1.00  1.340          H  
ATOM   2912  HA  THR A 180       5.326 -40.348   9.676  1.00  1.400          H  
ATOM   2913  HB  THR A 180       4.922 -40.646  12.639  1.00  1.940          H  
ATOM   2914  HG1 THR A 180       7.031 -40.814  11.974  1.00  1.940          H  
ATOM   2915 1HG2 THR A 180       4.284 -43.007  12.134  1.00  1.940          H  
ATOM   2916 2HG2 THR A 180       3.097 -41.903  11.420  1.00  1.940          H  
ATOM   2917 3HG2 THR A 180       4.341 -42.643  10.397  1.00  1.940          H  
ATOM   2918  N   PRO A 181       2.652 -38.968  11.229  1.00  1.200          N  
ATOM   2919  CA  PRO A 181       1.264 -38.676  10.953  1.00  1.220          C  
ATOM   2920  C   PRO A 181       1.146 -37.646   9.843  1.00  1.190          C  
ATOM   2921  O   PRO A 181       0.178 -37.657   9.087  1.00  1.220          O  
ATOM   2922  CB  PRO A 181       0.739 -38.161  12.288  1.00  1.830          C  
ATOM   2923  CG  PRO A 181       1.968 -37.620  12.980  1.00  1.830          C  
ATOM   2924  CD  PRO A 181       3.117 -38.483  12.501  1.00  1.830          C  
ATOM   2925  HA  PRO A 181       0.753 -39.609  10.680  1.00  1.460          H  
ATOM   2926 1HB  PRO A 181      -0.028 -37.391  12.116  1.00  2.200          H  
ATOM   2927 2HB  PRO A 181       0.252 -38.977  12.840  1.00  2.200          H  
ATOM   2928 1HG  PRO A 181       2.128 -36.557  12.734  1.00  2.200          H  
ATOM   2929 2HG  PRO A 181       1.850 -37.668  14.075  1.00  2.200          H  
ATOM   2930 1HD  PRO A 181       3.957 -37.837  12.359  1.00  2.200          H  
ATOM   2931 2HD  PRO A 181       3.309 -39.274  13.213  1.00  2.200          H  
ATOM   2932  N   GLY A 182       2.189 -36.813   9.665  1.00  1.160          N  
ATOM   2933  CA  GLY A 182       2.190 -35.834   8.598  1.00  1.150          C  
ATOM   2934  C   GLY A 182       2.095 -36.546   7.262  1.00  1.120          C  
ATOM   2935  O   GLY A 182       1.134 -36.377   6.495  1.00  1.140          O  
ATOM   2936  H   GLY A 182       2.984 -36.766  10.317  1.00  1.390          H  
ATOM   2937 1HA  GLY A 182       1.351 -35.150   8.724  1.00  1.380          H  
ATOM   2938 2HA  GLY A 182       3.110 -35.252   8.648  1.00  1.380          H  
ATOM   2939  N   ALA A 183       3.139 -37.323   6.978  1.00  1.100          N  
ATOM   2940  CA  ALA A 183       3.232 -38.076   5.746  1.00  1.080          C  
ATOM   2941  C   ALA A 183       2.097 -39.074   5.592  1.00  1.060          C  
ATOM   2942  O   ALA A 183       1.603 -39.257   4.476  1.00  1.070          O  
ATOM   2943  CB  ALA A 183       4.560 -38.802   5.702  1.00  1.520          C  
ATOM   2944  H   ALA A 183       3.894 -37.398   7.670  1.00  1.320          H  
ATOM   2945  HA  ALA A 183       3.175 -37.379   4.919  1.00  1.300          H  
ATOM   2946 1HB  ALA A 183       4.646 -39.345   4.767  1.00  1.820          H  
ATOM   2947 2HB  ALA A 183       5.370 -38.079   5.786  1.00  1.820          H  
ATOM   2948 3HB  ALA A 183       4.611 -39.500   6.540  1.00  1.820          H  
ATOM   2949  N   SER A 184       1.658 -39.705   6.687  1.00  1.050          N  
ATOM   2950  CA  SER A 184       0.603 -40.698   6.593  1.00  1.050          C  
ATOM   2951  C   SER A 184      -0.693 -40.065   6.094  1.00  1.060          C  
ATOM   2952  O   SER A 184      -1.367 -40.621   5.210  1.00  1.070          O  
ATOM   2953  CB  SER A 184       0.389 -41.332   7.954  1.00  1.470          C  
ATOM   2954  OG  SER A 184       1.529 -42.048   8.372  1.00  1.470          O  
ATOM   2955  H   SER A 184       2.098 -39.536   7.591  1.00  1.260          H  
ATOM   2956  HA  SER A 184       0.914 -41.466   5.887  1.00  1.260          H  
ATOM   2957 1HB  SER A 184       0.150 -40.562   8.672  1.00  1.760          H  
ATOM   2958 2HB  SER A 184      -0.453 -42.005   7.907  1.00  1.760          H  
ATOM   2959  HG  SER A 184       2.199 -41.367   8.585  1.00  1.760          H  
ATOM   2960  N   LEU A 185      -1.057 -38.892   6.636  1.00  1.100          N  
ATOM   2961  CA  LEU A 185      -2.277 -38.242   6.179  1.00  1.170          C  
ATOM   2962  C   LEU A 185      -2.159 -37.813   4.724  1.00  1.170          C  
ATOM   2963  O   LEU A 185      -3.107 -37.975   3.955  1.00  1.200          O  
ATOM   2964  CB  LEU A 185      -2.616 -37.029   7.062  1.00  1.610          C  
ATOM   2965  CG  LEU A 185      -3.107 -37.313   8.535  1.00  1.610          C  
ATOM   2966  CD1 LEU A 185      -3.140 -36.038   9.284  1.00  1.610          C  
ATOM   2967  CD2 LEU A 185      -4.528 -37.892   8.553  1.00  1.610          C  
ATOM   2968  H   LEU A 185      -0.502 -38.470   7.392  1.00  1.320          H  
ATOM   2969  HA  LEU A 185      -3.090 -38.957   6.241  1.00  1.400          H  
ATOM   2970 1HB  LEU A 185      -1.710 -36.418   7.141  1.00  1.930          H  
ATOM   2971 2HB  LEU A 185      -3.378 -36.439   6.559  1.00  1.930          H  
ATOM   2972  HG  LEU A 185      -2.413 -37.991   9.017  1.00  1.930          H  
ATOM   2973 1HD1 LEU A 185      -3.473 -36.209  10.312  1.00  1.930          H  
ATOM   2974 2HD1 LEU A 185      -2.144 -35.590   9.305  1.00  1.930          H  
ATOM   2975 3HD1 LEU A 185      -3.830 -35.353   8.801  1.00  1.930          H  
ATOM   2976 1HD2 LEU A 185      -4.840 -38.061   9.584  1.00  1.930          H  
ATOM   2977 2HD2 LEU A 185      -5.209 -37.193   8.087  1.00  1.930          H  
ATOM   2978 3HD2 LEU A 185      -4.560 -38.806   8.029  1.00  1.930          H  
ATOM   2979  N   ARG A 186      -0.988 -37.298   4.319  1.00  1.170          N  
ATOM   2980  CA  ARG A 186      -0.806 -36.868   2.932  1.00  1.220          C  
ATOM   2981  C   ARG A 186      -0.928 -38.034   1.951  1.00  1.240          C  
ATOM   2982  O   ARG A 186      -1.510 -37.899   0.872  1.00  1.330          O  
ATOM   2983  CB  ARG A 186       0.549 -36.199   2.719  1.00  1.690          C  
ATOM   2984  CG  ARG A 186       0.701 -34.823   3.355  1.00  1.690          C  
ATOM   2985  CD  ARG A 186       1.910 -34.074   2.854  1.00  1.690          C  
ATOM   2986  NE  ARG A 186       3.190 -34.736   3.171  1.00  1.690          N  
ATOM   2987  CZ  ARG A 186       3.889 -34.598   4.323  1.00  1.690          C  
ATOM   2988  NH1 ARG A 186       3.428 -33.850   5.305  1.00  1.690          N  
ATOM   2989  NH2 ARG A 186       5.048 -35.225   4.461  1.00  1.690          N  
ATOM   2990  H   ARG A 186      -0.230 -37.167   5.000  1.00  1.400          H  
ATOM   2991  HA  ARG A 186      -1.584 -36.144   2.698  1.00  1.460          H  
ATOM   2992 1HB  ARG A 186       1.326 -36.838   3.138  1.00  2.030          H  
ATOM   2993 2HB  ARG A 186       0.744 -36.103   1.653  1.00  2.030          H  
ATOM   2994 1HG  ARG A 186      -0.182 -34.227   3.128  1.00  2.030          H  
ATOM   2995 2HG  ARG A 186       0.787 -34.937   4.431  1.00  2.030          H  
ATOM   2996 1HD  ARG A 186       1.840 -33.989   1.768  1.00  2.030          H  
ATOM   2997 2HD  ARG A 186       1.922 -33.074   3.279  1.00  2.030          H  
ATOM   2998  HE  ARG A 186       3.596 -35.321   2.453  1.00  2.030          H  
ATOM   2999 1HH1 ARG A 186       2.543 -33.375   5.211  1.00  2.030          H  
ATOM   3000 2HH1 ARG A 186       3.956 -33.760   6.161  1.00  2.030          H  
ATOM   3001 1HH2 ARG A 186       5.407 -35.797   3.708  1.00  2.030          H  
ATOM   3002 2HH2 ARG A 186       5.576 -35.131   5.318  1.00  2.030          H  
ATOM   3003  N   LYS A 187      -0.376 -39.186   2.339  1.00  1.180          N  
ATOM   3004  CA  LYS A 187      -0.367 -40.372   1.500  1.00  1.240          C  
ATOM   3005  C   LYS A 187      -1.611 -41.272   1.601  1.00  1.250          C  
ATOM   3006  O   LYS A 187      -1.830 -42.101   0.716  1.00  1.350          O  
ATOM   3007  CB  LYS A 187       0.888 -41.178   1.812  1.00  1.710          C  
ATOM   3008  CG  LYS A 187       2.187 -40.477   1.413  1.00  1.710          C  
ATOM   3009  CD  LYS A 187       3.411 -41.304   1.780  1.00  1.710          C  
ATOM   3010  CE  LYS A 187       4.699 -40.580   1.396  1.00  1.710          C  
ATOM   3011  NZ  LYS A 187       5.915 -41.363   1.762  1.00  1.710          N  
ATOM   3012  H   LYS A 187       0.129 -39.211   3.230  1.00  1.420          H  
ATOM   3013  HA  LYS A 187      -0.301 -40.037   0.466  1.00  1.490          H  
ATOM   3014 1HB  LYS A 187       0.934 -41.351   2.885  1.00  2.050          H  
ATOM   3015 2HB  LYS A 187       0.837 -42.140   1.316  1.00  2.050          H  
ATOM   3016 1HG  LYS A 187       2.181 -40.297   0.338  1.00  2.050          H  
ATOM   3017 2HG  LYS A 187       2.243 -39.514   1.922  1.00  2.050          H  
ATOM   3018 1HD  LYS A 187       3.409 -41.482   2.859  1.00  2.050          H  
ATOM   3019 2HD  LYS A 187       3.373 -42.264   1.269  1.00  2.050          H  
ATOM   3020 1HE  LYS A 187       4.703 -40.402   0.322  1.00  2.050          H  
ATOM   3021 2HE  LYS A 187       4.730 -39.620   1.914  1.00  2.050          H  
ATOM   3022 1HZ  LYS A 187       6.742 -40.846   1.495  1.00  2.050          H  
ATOM   3023 2HZ  LYS A 187       5.926 -41.522   2.759  1.00  2.050          H  
ATOM   3024 3HZ  LYS A 187       5.907 -42.250   1.280  1.00  2.050          H  
ATOM   3025  N   GLY A 188      -2.451 -41.113   2.634  1.00  1.220          N  
ATOM   3026  CA  GLY A 188      -3.633 -41.966   2.761  1.00  1.270          C  
ATOM   3027  C   GLY A 188      -3.324 -43.293   3.454  1.00  1.270          C  
ATOM   3028  O   GLY A 188      -3.988 -44.319   3.236  1.00  1.390          O  
ATOM   3029  H   GLY A 188      -2.243 -40.450   3.385  1.00  1.460          H  
ATOM   3030 1HA  GLY A 188      -4.400 -41.430   3.320  1.00  1.520          H  
ATOM   3031 2HA  GLY A 188      -4.048 -42.156   1.773  1.00  1.520          H  
ATOM   3032  N   LYS A 189      -2.293 -43.304   4.289  1.00  1.240          N  
ATOM   3033  CA  LYS A 189      -1.918 -44.530   4.971  1.00  1.330          C  
ATOM   3034  C   LYS A 189      -2.871 -44.802   6.112  1.00  1.280          C  
ATOM   3035  O   LYS A 189      -2.578 -44.484   7.262  1.00  1.660          O  
ATOM   3036  CB  LYS A 189      -0.479 -44.467   5.477  1.00  1.830          C  
ATOM   3037  CG  LYS A 189       0.581 -44.252   4.384  1.00  1.830          C  
ATOM   3038  CD  LYS A 189       0.671 -45.448   3.419  1.00  1.830          C  
ATOM   3039  CE  LYS A 189       1.800 -45.282   2.410  1.00  1.830          C  
ATOM   3040  NZ  LYS A 189       1.861 -46.429   1.449  1.00  1.830          N  
ATOM   3041  H   LYS A 189      -1.797 -42.430   4.479  1.00  1.490          H  
ATOM   3042  HA  LYS A 189      -2.011 -45.361   4.275  1.00  1.600          H  
ATOM   3043 1HB  LYS A 189      -0.392 -43.657   6.189  1.00  2.190          H  
ATOM   3044 2HB  LYS A 189      -0.241 -45.390   6.010  1.00  2.190          H  
ATOM   3045 1HG  LYS A 189       0.309 -43.371   3.818  1.00  2.190          H  
ATOM   3046 2HG  LYS A 189       1.553 -44.079   4.847  1.00  2.190          H  
ATOM   3047 1HD  LYS A 189       0.822 -46.369   3.985  1.00  2.190          H  
ATOM   3048 2HD  LYS A 189      -0.255 -45.531   2.855  1.00  2.190          H  
ATOM   3049 1HE  LYS A 189       1.643 -44.364   1.851  1.00  2.190          H  
ATOM   3050 2HE  LYS A 189       2.748 -45.214   2.941  1.00  2.190          H  
ATOM   3051 1HZ  LYS A 189       2.617 -46.285   0.796  1.00  2.190          H  
ATOM   3052 2HZ  LYS A 189       2.017 -47.290   1.957  1.00  2.190          H  
ATOM   3053 3HZ  LYS A 189       0.987 -46.491   0.943  1.00  2.190          H  
ATOM   3054  N   GLY A 190      -3.988 -45.459   5.765  1.00  1.140          N  
ATOM   3055  CA  GLY A 190      -5.144 -45.769   6.629  1.00  1.230          C  
ATOM   3056  C   GLY A 190      -4.801 -46.480   7.941  1.00  1.130          C  
ATOM   3057  O   GLY A 190      -5.626 -46.520   8.861  1.00  1.150          O  
ATOM   3058  H   GLY A 190      -4.073 -45.638   4.761  1.00  1.370          H  
ATOM   3059 1HA  GLY A 190      -5.711 -44.865   6.829  1.00  1.480          H  
ATOM   3060 2HA  GLY A 190      -5.821 -46.406   6.062  1.00  1.480          H  
ATOM   3061  N   ASN A 191      -3.627 -47.103   7.981  1.00  1.200          N  
ATOM   3062  CA  ASN A 191      -3.092 -47.814   9.133  1.00  1.190          C  
ATOM   3063  C   ASN A 191      -1.624 -47.417   9.288  1.00  1.210          C  
ATOM   3064  O   ASN A 191      -0.767 -47.855   8.514  1.00  1.400          O  
ATOM   3065  CB  ASN A 191      -3.253 -49.320   8.980  1.00  1.670          C  
ATOM   3066  CG  ASN A 191      -4.694 -49.779   9.067  1.00  1.670          C  
ATOM   3067  OD1 ASN A 191      -5.250 -49.979  10.162  1.00  1.670          O  
ATOM   3068  ND2 ASN A 191      -5.313 -49.960   7.929  1.00  1.670          N  
ATOM   3069  H   ASN A 191      -3.044 -47.018   7.161  1.00  1.440          H  
ATOM   3070  HA  ASN A 191      -3.616 -47.483  10.032  1.00  1.430          H  
ATOM   3071 1HB  ASN A 191      -2.849 -49.625   8.016  1.00  2.000          H  
ATOM   3072 2HB  ASN A 191      -2.673 -49.827   9.749  1.00  2.000          H  
ATOM   3073 1HD2 ASN A 191      -6.266 -50.264   7.921  1.00  2.000          H  
ATOM   3074 2HD2 ASN A 191      -4.835 -49.789   7.068  1.00  2.000          H  
ATOM   3075  N   SER A 192      -1.341 -46.586  10.289  1.00  1.090          N  
ATOM   3076  CA  SER A 192       0.008 -46.039  10.491  1.00  1.080          C  
ATOM   3077  C   SER A 192       0.397 -46.018  11.963  1.00  1.100          C  
ATOM   3078  O   SER A 192      -0.357 -45.528  12.802  1.00  1.270          O  
ATOM   3079  CB  SER A 192       0.090 -44.652   9.901  1.00  1.520          C  
ATOM   3080  OG  SER A 192       1.332 -44.073  10.170  1.00  1.520          O  
ATOM   3081  H   SER A 192      -2.109 -46.276  10.898  1.00  1.310          H  
ATOM   3082  HA  SER A 192       0.717 -46.674   9.961  1.00  1.300          H  
ATOM   3083 1HB  SER A 192      -0.060 -44.711   8.821  1.00  1.820          H  
ATOM   3084 2HB  SER A 192      -0.705 -44.036  10.301  1.00  1.820          H  
ATOM   3085  HG  SER A 192       1.368 -43.272   9.621  1.00  1.820          H  
ATOM   3086  N   SER A 193       1.552 -46.600  12.281  1.00  1.060          N  
ATOM   3087  CA  SER A 193       1.983 -46.734  13.669  1.00  1.310          C  
ATOM   3088  C   SER A 193       3.131 -45.836  14.119  1.00  1.300          C  
ATOM   3089  O   SER A 193       4.285 -46.005  13.708  1.00  1.410          O  
ATOM   3090  CB  SER A 193       2.396 -48.169  13.906  1.00  1.730          C  
ATOM   3091  OG  SER A 193       2.877 -48.355  15.205  1.00  1.730          O  
ATOM   3092  H   SER A 193       2.137 -46.968  11.543  1.00  1.270          H  
ATOM   3093  HA  SER A 193       1.134 -46.505  14.294  1.00  1.570          H  
ATOM   3094 1HB  SER A 193       1.559 -48.836  13.722  1.00  2.080          H  
ATOM   3095 2HB  SER A 193       3.178 -48.437  13.196  1.00  2.080          H  
ATOM   3096  HG  SER A 193       3.236 -49.278  15.209  1.00  2.080          H  
ATOM   3097  N   MET A 194       2.837 -44.901  15.021  1.00  1.320          N  
ATOM   3098  CA  MET A 194       3.843 -43.992  15.547  1.00  1.450          C  
ATOM   3099  C   MET A 194       4.558 -44.647  16.712  1.00  1.230          C  
ATOM   3100  O   MET A 194       4.452 -44.197  17.852  1.00  1.440          O  
ATOM   3101  CB  MET A 194       3.219 -42.668  16.005  1.00  1.980          C  
ATOM   3102  CG  MET A 194       2.998 -41.661  14.912  1.00  1.980          C  
ATOM   3103  SD  MET A 194       1.439 -41.763  14.091  1.00  1.980          S  
ATOM   3104  CE  MET A 194       0.412 -40.872  15.279  1.00  1.980          C  
ATOM   3105  H   MET A 194       1.876 -44.825  15.341  1.00  1.580          H  
ATOM   3106  HA  MET A 194       4.580 -43.798  14.771  1.00  1.740          H  
ATOM   3107 1HB  MET A 194       2.249 -42.891  16.443  1.00  2.370          H  
ATOM   3108 2HB  MET A 194       3.813 -42.212  16.784  1.00  2.370          H  
ATOM   3109 1HG  MET A 194       3.096 -40.669  15.317  1.00  2.370          H  
ATOM   3110 2HG  MET A 194       3.771 -41.798  14.191  1.00  2.370          H  
ATOM   3111 1HE  MET A 194      -0.606 -40.812  14.916  1.00  2.370          H  
ATOM   3112 2HE  MET A 194       0.424 -41.384  16.239  1.00  2.370          H  
ATOM   3113 3HE  MET A 194       0.803 -39.860  15.402  1.00  2.370          H  
ATOM   3114  N   ASP A 195       5.261 -45.725  16.407  1.00  1.080          N  
ATOM   3115  CA  ASP A 195       5.991 -46.514  17.384  1.00  1.050          C  
ATOM   3116  C   ASP A 195       7.356 -45.933  17.707  1.00  1.120          C  
ATOM   3117  O   ASP A 195       7.950 -45.209  16.909  1.00  1.190          O  
ATOM   3118  CB  ASP A 195       6.168 -47.978  16.986  1.00  1.480          C  
ATOM   3119  CG  ASP A 195       6.566 -48.786  18.228  1.00  1.480          C  
ATOM   3120  OD1 ASP A 195       7.759 -48.933  18.441  1.00  1.480          O  
ATOM   3121  OD2 ASP A 195       5.719 -49.200  18.970  1.00  1.480          O  
ATOM   3122  H   ASP A 195       5.264 -45.989  15.417  1.00  1.300          H  
ATOM   3123  HA  ASP A 195       5.413 -46.515  18.304  1.00  1.260          H  
ATOM   3124 1HB  ASP A 195       5.240 -48.375  16.569  1.00  1.780          H  
ATOM   3125 2HB  ASP A 195       6.949 -48.070  16.227  1.00  1.780          H  
ATOM   3126  N   SER A 196       7.872 -46.342  18.862  1.00  1.540          N  
ATOM   3127  CA  SER A 196       9.189 -45.985  19.365  1.00  1.960          C  
ATOM   3128  C   SER A 196      10.325 -46.418  18.428  1.00  2.490          C  
ATOM   3129  O   SER A 196      11.403 -45.811  18.436  1.00  2.920          O  
ATOM   3130  CB  SER A 196       9.392 -46.731  20.660  1.00  2.580          C  
ATOM   3131  OG  SER A 196       9.565 -48.120  20.403  1.00  2.580          O  
ATOM   3132  H   SER A 196       7.301 -46.931  19.457  1.00  1.850          H  
ATOM   3133  HA  SER A 196       9.229 -44.912  19.523  1.00  2.350          H  
ATOM   3134 1HB  SER A 196      10.256 -46.331  21.183  1.00  3.090          H  
ATOM   3135 2HB  SER A 196       8.529 -46.589  21.288  1.00  3.090          H  
ATOM   3136  HG  SER A 196       8.767 -48.434  19.906  1.00  3.090          H  
ATOM   3137  N   ALA A 197      10.086 -47.428  17.579  1.00  2.630          N  
ATOM   3138  CA  ALA A 197      11.125 -47.875  16.659  1.00  3.370          C  
ATOM   3139  C   ALA A 197      10.600 -48.395  15.319  1.00  3.750          C  
ATOM   3140  O   ALA A 197       9.537 -49.029  15.221  1.00  3.640          O  
ATOM   3141  CB  ALA A 197      11.949 -48.968  17.312  1.00  4.420          C  
ATOM   3142  H   ALA A 197       9.183 -47.915  17.655  1.00  3.160          H  
ATOM   3143  HA  ALA A 197      11.769 -47.020  16.451  1.00  4.040          H  
ATOM   3144 1HB  ALA A 197      12.753 -49.273  16.649  1.00  5.310          H  
ATOM   3145 2HB  ALA A 197      12.367 -48.590  18.244  1.00  5.310          H  
ATOM   3146 3HB  ALA A 197      11.309 -49.811  17.519  1.00  5.310          H  
ATOM   3147  N   ALA A 198      11.434 -48.206  14.291  1.00  4.400          N  
ATOM   3148  CA  ALA A 198      11.197 -48.676  12.928  1.00  5.000          C  
ATOM   3149  C   ALA A 198      11.042 -50.185  12.854  1.00  5.400          C  
ATOM   3150  O   ALA A 198      10.311 -50.704  12.017  1.00  5.510          O  
ATOM   3151  CB  ALA A 198      12.330 -48.238  12.025  1.00  6.760          C  
ATOM   3152  H   ALA A 198      12.280 -47.676  14.465  1.00  5.280          H  
ATOM   3153  HA  ALA A 198      10.263 -48.227  12.577  1.00  6.000          H  
ATOM   3154 1HB  ALA A 198      12.128 -48.564  11.005  1.00  8.110          H  
ATOM   3155 2HB  ALA A 198      12.417 -47.153  12.051  1.00  8.110          H  
ATOM   3156 3HB  ALA A 198      13.260 -48.686  12.370  1.00  8.110          H  
ATOM   3157  N   GLY A 199      11.745 -50.900  13.732  1.00  5.670          N  
ATOM   3158  CA  GLY A 199      11.710 -52.352  13.743  1.00  6.140          C  
ATOM   3159  C   GLY A 199      10.513 -52.915  14.503  1.00  5.620          C  
ATOM   3160  O   GLY A 199      10.381 -54.133  14.631  1.00  5.690          O  
ATOM   3161  H   GLY A 199      12.351 -50.439  14.392  1.00  6.800          H  
ATOM   3162 1HA  GLY A 199      11.693 -52.718  12.717  1.00  7.370          H  
ATOM   3163 2HA  GLY A 199      12.627 -52.722  14.196  1.00  7.370          H  
ATOM   3164  N   CYS A 200       9.656 -52.040  15.031  1.00  5.180          N  
ATOM   3165  CA  CYS A 200       8.497 -52.472  15.795  1.00  4.680          C  
ATOM   3166  C   CYS A 200       7.194 -52.048  15.116  1.00  4.320          C  
ATOM   3167  O   CYS A 200       6.245 -52.831  15.083  1.00  4.570          O  
ATOM   3168  CB  CYS A 200       8.564 -51.892  17.198  1.00  6.750          C  
ATOM   3169  SG  CYS A 200      10.031 -52.389  18.117  1.00  6.750          S  
ATOM   3170  H   CYS A 200       9.796 -51.042  14.890  1.00  6.220          H  
ATOM   3171  HA  CYS A 200       8.511 -53.558  15.867  1.00  5.620          H  
ATOM   3172 1HB  CYS A 200       8.571 -50.805  17.129  1.00  8.100          H  
ATOM   3173 2HB  CYS A 200       7.680 -52.176  17.766  1.00  8.100          H  
ATOM   3174  HG  CYS A 200       9.777 -51.628  19.183  1.00  8.100          H  
ATOM   3175  N   SER A 201       7.186 -50.827  14.558  1.00  3.860          N  
ATOM   3176  CA  SER A 201       6.052 -50.191  13.869  1.00  3.520          C  
ATOM   3177  C   SER A 201       4.752 -50.998  13.821  1.00  3.560          C  
ATOM   3178  O   SER A 201       4.343 -51.378  12.719  1.00  3.640          O  
ATOM   3179  OXT SER A 201       3.911 -50.760  14.694  1.00  5.280          O  
ATOM   3180  CB  SER A 201       6.455 -49.875  12.448  1.00  4.960          C  
ATOM   3181  OG  SER A 201       5.382 -49.318  11.752  1.00  4.960          O  
ATOM   3182  H   SER A 201       8.029 -50.262  14.659  1.00  4.630          H  
ATOM   3183  HA  SER A 201       5.841 -49.252  14.376  1.00  4.220          H  
ATOM   3184 1HB  SER A 201       7.295 -49.179  12.456  1.00  5.950          H  
ATOM   3185 2HB  SER A 201       6.789 -50.786  11.950  1.00  5.950          H  
ATOM   3186  HG  SER A 201       4.719 -50.041  11.716  1.00  5.950          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 -1103.1 124.85 811.077 -69.368 23.0099 47.2116 381.463 -431.612 -1.3528 -9.80472 -320.909 -56.2016 -113.082 -22.52 -27.1897 -20.0779 0 12.7352 18.2254 121.744 157.771 -34.2667 45.356 -56.7862 37.5588 207.549 -277.715
SER:NtermProteinFull_1 -3.15926 0.07649 3.75048 -0.0214 7e-05 0.03084 2.36697 -1.79756 -0.06914 -0.26782 -1.89056 -1.78117 0 0 -1.16651 0 0 0.31849 0.00236 0.51003 0 0 0.60506 -0.77834 0 0.22997 -3.04099
LEU_2 -2.42284 0.10874 1.72644 -0.50554 0.20757 0.13267 0.62918 -0.88381 -0 -0 -0.23399 0.28246 0 0 0 0 0 -0.06616 0.01966 0.28931 0 -0.26937 0 0.18072 -0.17329 0.52842 -0.44982
LYS_3 -3.24489 0.45171 2.71367 -0.52059 0.13328 0.33733 0.49231 -1.19366 -0.03556 -0.12371 0.66592 -0.04316 0 0 0 0 0 -0.03627 0.02392 1.87541 0 -0.10079 0 -1.5107 -0.44652 0.54174 -0.02058
PHE_4 -5.97586 0.31233 3.65484 -0.68091 0.06158 0.41355 2.39322 -2.358 -0 -0 -2.13121 -0.34905 0 0 0 0 0 0.01202 0.00084 0 1.84713 -0.03905 0 1.0402 -0.10553 0.49758 -1.40631
LYS_5 -3.86464 0.39359 4.95792 -0.28593 0.02249 0.1198 1.46008 -1.96232 -0.0313 -0.13477 -3.35817 0.00387 0 0 0 -0.66721 0 -0.00669 0.10471 2.00638 0 -0.01663 0 -1.5107 0.05134 0.43928 -2.27889
GLU_6 -5.18065 0.71193 4.40265 -0.52769 0.36984 1.66924 1.29727 -1.90478 -0.01149 -0.08594 -0.68709 -2.56125 0 0 0 0 0 -0.01124 0.04137 0 4.47629 -0.03037 0 -2.7348 -0.37944 0.43796 -0.70818
LYS_7 -4.08346 0.83215 3.12505 -0.44891 0.13969 0.2357 1.0586 -1.40178 -0 -0 0.32397 -0.11064 0 0 0 0 0 0.37693 0.02053 1.84521 0 -0.01455 0 -1.5107 0.11638 1.0198 1.52397
PRO_8 -7.06946 1.22195 2.91185 -0.12449 0.00018 0.09071 0.93506 -1.38318 -0 -0 -0.40448 0.29403 0 0 0 0 0 0.10068 0.02285 0.35288 0 -1.12281 0 -2.4119 0.1361 1.14892 -5.30111
THR_9 -5.81239 0.67042 3.28615 -0.11695 0.04773 0.09736 1.917 -2.03059 -0.04262 -0.30427 -2.02181 -0.16138 0 0 0 0 0 -0.00598 0.02404 0.85038 0 -0.18988 2.29109 -1.0874 -0.23909 0.78139 -2.04681
ASP_10 -6.09452 0.54208 5.9475 -0.26616 0.07523 0.90596 1.65436 -2.82109 -0 -0 -2.66483 -2.911 0 0 0 -1.24728 0 0.10029 0.34987 0 4.41179 -0.64069 0 -2.3716 -0.01755 1.11293 -3.93471
LEU_11 -8.82155 1.62757 3.40184 -0.74733 0.32234 0.23793 2.52691 -2.56216 -0.02315 -0.17113 -0.26876 0.29634 0 0 0 0 0 0.0064 0.46129 1.09994 0 -0.06224 0 0.18072 -0.03727 1.67461 -0.85769
GLU_12 -5.3893 0.80898 4.08478 -0.35289 0.15101 0.47946 0.59083 -1.88208 -0.03633 -0.3687 0.2989 -0.40455 0 0 0 0 0 0.41077 0.12458 0 3.19966 0.12752 0 -2.7348 0.14137 1.48109 0.73029
THR_13 -5.60891 0.75384 5.07839 -0.1184 0.0814 0.08781 2.97176 -2.53816 -0.00161 -0.01925 -1.84205 -1.12446 0 0 0 0 0 0.08968 0.23336 0.14944 0 -0.51269 2.31204 -1.0874 -0.02556 1.13021 0.00945
ARG_14 -7.57424 0.6993 6.96099 -0.75822 0.05183 0.51918 3.06126 -2.94744 -0 -0 -2.47184 0.19856 0 0 0 -1.35329 0 -0.04204 0.98486 3.19415 0 -0.24174 0 -1.2888 0.09103 1.861 0.94452
SER_15 -5.46881 0.56039 4.62897 -0.0279 0 0.04361 2.0596 -2.31528 -0 -0 -0.89957 -1.06642 0 0 0 0 0 -0.05863 0.00506 0.20679 0 -0.08281 0.63037 -0.77834 -0.05208 1.51876 -1.09629
TYR_16 -10.0705 1.32655 7.20437 -0.70757 0.07049 0.37502 4.00206 -3.99292 -0.0175 -0.19424 -2.23329 -0.20396 0 0 0 -0.42102 0 0.20043 0.0004 0 2.10971 -0.07058 0.70389 1.2797 -0.3174 0.78151 -0.17488
LYS_17 -6.99612 0.58093 7.11577 -0.41684 0.05003 0.21195 3.19657 -3.13802 -0.00823 -0.07042 -4.87455 -0.14519 0 0 0 0 0 -0.00308 0.23433 2.04719 0 0.0557 0 -1.5107 -0.09384 0.80927 -2.95524
TYR_18 -7.67528 0.93375 5.02691 -0.69429 0.07639 0.35359 2.66935 -2.95138 -0.00161 -0.01925 -1.26221 -0.18888 0 0 0 0 0 0.17506 0.03395 0 2.44801 -0.02103 0.00013 1.2797 -0.17578 0.8195 0.82663
LEU_19 -7.19566 0.65082 4.37041 -0.65256 0.23266 0.22013 2.56611 -2.69636 -0 -0 -1.56873 0.09228 0 0 0 0 0 0.04588 0.03727 0.91819 0 -0.23492 0 0.18072 -0.16118 0.72845 -2.46647
LEU_20 -8.5881 0.70334 4.16999 -0.6887 0.27859 0.25923 2.86508 -3.00345 -0.00705 -0.04947 -2.38528 0.12434 0 0 0 0 0 -0.03004 0.02071 0.8829 0 -0.23844 0 0.18072 -0.1628 0.533 -5.13542
LEU_21 -6.81987 0.76755 5.18421 -0.46993 0.24076 0.11281 2.78954 -2.8913 -0 -0 -2.10606 0.22274 0 0 0 0 0 0.25622 0.14158 0.4021 0 -0.24162 0 0.18072 -0.20648 0.53462 -1.9024
SER_22 -4.85644 0.41486 5.49007 -0.02215 0 0.02083 2.70264 -2.67027 -0 -0 -2.46805 -0.30514 0 0 0 0 0 0.01131 0.02019 0.48676 0 0.31683 0.60025 -0.77834 -0.07635 0.41499 -0.69803
MET_23 -8.15808 0.80435 4.83428 -0.21 0.01778 0.07046 2.35111 -2.7267 -0.00051 -0.00211 -0.86014 -0.21906 0 0 0 0 0 -0.05283 0.02615 2.16916 0 -0.04009 0 0.60916 -0.01686 0.43219 -0.97174
VAL_24 -8.11985 1.57464 2.4894 -0.26229 0.15633 0.04132 1.84114 -2.43027 -0 -0 -0.93555 0.35783 0 0 0 0 0 -0.04609 0.0336 0.92278 0 -0.22986 0 1.9342 -0.09234 0.76493 -2.00008
LYS_25 -4.31805 0.27338 3.36744 -0.31656 0.03058 0.15778 1.25406 -1.63138 -0.00705 -0.04947 -0.99196 -0.06342 0 0 0 0 0 -0.04315 0.00315 1.98366 0 -0.16386 0 -1.5107 -0.16601 0.76474 -1.42682
LEU_26 -4.52897 0.30576 4.19321 -0.45316 0.1977 0.06634 1.88389 -2.05877 -0.00051 -0.00211 -1.27295 0.38348 0 0 -0.38616 0 0 0.09294 0.01092 0.30923 0 -0.13385 0 0.18072 -0.29623 0.36121 -1.14733
ILE_27 -2.84031 0.22542 1.84225 -0.47713 0.35794 0.09759 0.45316 -1.13602 -0.00228 -0.00934 0.05647 0.42069 0 0 0 0 0 0.00329 0.01383 0.46334 0 -0.33135 0 0.73287 -0.41803 0.35812 -0.18947
HIS_D_28 -7.90981 0.69722 5.99316 -0.38728 0.00971 0.46094 2.70916 -3.13213 -0 -0 -2.99012 -0.53253 0 0 -1.55267 0 0 0.03626 0.0826 0 2.44038 -0.28578 0 -0.45461 -0.37161 0.41697 -4.77013
ALA_29 -2.20033 0.12709 2.11914 -0.03075 0.01338 0 1.03704 -1.05036 -0 -0 -0.69437 -0.48214 0 0 0 0 0 -0.0013 0 0 0 -0.08581 0 1.8394 0.11815 0.32323 1.03237
ASP_30 -1.90523 0.49046 2.92667 -0.12198 0.02342 0.38423 1.3991 -1.23798 -0 -0 -1.1856 -0.71092 0 0 0 0 0 0.46129 0.00044 0 2.89694 -0.5725 0 -2.3716 0.71719 0.70793 1.90189
PRO_31 -5.29528 0.98171 2.62674 -0.18904 0.00259 0.13066 0.54877 -1.12687 -0 -0 -0.70339 0.1088 0 0 0 0 0 0.01858 0.03855 0.64999 0 -1.06756 0 -2.4119 0.23437 1.02357 -4.42971
LYS_32 -7.26325 0.79233 5.76009 -0.38547 0.08354 0.3371 2.73075 -2.4238 -0.03122 -0.20019 -3.51881 -0.27853 0 0 0 -0.72426 0 0.32534 0.42643 2.3391 0 -0.04975 0 -1.5107 -0.17887 1.02613 -2.74404
LEU_33 -7.583 1.23381 2.79718 -0.44487 0.16058 0.07595 2.39618 -2.25349 -0.0058 -0.01872 -2.07956 0.06812 0 0 0 0 0 0.03289 0.04865 0.73626 0 0.06385 0 0.18072 0.13919 1.40588 -3.04619
LEU_34 -8.69195 1.92594 0.94809 -0.62356 0.20738 0.15822 1.69742 -1.7558 -0.02319 -0.11157 -1.26697 0.36252 0 0 0 0 0 -0.01975 0.02283 0.59759 0 -0.37699 0 0.18072 0.02533 1.58817 -5.15557
LEU_35 -7.98709 1.11786 1.53045 -0.46901 0.15996 0.09107 1.49187 -1.86298 -0.01777 -0.13226 -1.59596 0.15485 0 0 0 0 0 0.08694 0.10127 0.57556 0 -0.1524 0 0.18072 -0.0576 1.0507 -5.73382
CYS_36 -5.68046 0.57971 2.64183 -0.0686 0.00691 0.0509 1.17718 -1.4646 -0.02326 -0.1921 0.23115 -0.47643 0 0 0 0 0 -0.05781 0.00492 0.04546 0 -0.50681 0 3.6196 0.50882 0.5231 0.9195
ASN_37 -5.89681 1.15722 4.38459 -0.45022 0.0966 0.87935 1.80864 -2.16172 -0.01212 -0.12235 -0.66668 0.12722 0 0 -0.90617 0 0 0.00013 0.01317 0 3.05886 0.24689 0 -0.93687 6.20128 2.82177 9.64278
PRO_38 -3.73703 0.66313 2.80327 -0.10653 0 0.07554 1.46822 -1.202 -0 -0 -1.29712 0.4073 0 0 -0.90617 0 0 0.42723 0.0181 0.56984 0 -1.01801 0 -2.4119 6.21416 3.11283 5.08088
ARG_39 -6.13596 0.28947 6.14834 -0.41159 0.03355 0.18713 2.10396 -2.43041 -0.01269 -0.10455 -2.80581 0.62387 0 0 -2.10517 0 0 0.15153 0.32223 2.13169 0 0.1235 0 -1.2888 0.72102 1.20461 -1.25408
LYS_40 -4.00765 0.36233 2.16839 -0.47932 0.10288 0.30573 0.59762 -1.21129 -0 -0 0.77119 0.14243 0 0 0 0 0 0.14739 0.00428 2.55601 0 0.36032 0 -1.5107 0.39511 1.05185 1.75657
GLN_41 -3.31912 0.18484 3.00023 -0.64091 0.17427 0.69442 1.44702 -1.29651 -0 -0 -0.61563 -0.59094 0 0 -1.13465 0 0 0.1658 0.01018 0 1.46476 0.17358 0 -0.18838 0.60201 0.72045 0.85141
GLY_42 -1.70925 0.24943 2.60828 -0.00019 0 0 1.04855 -1.11453 -0 -0 -1.26831 -0.15598 0 0 0 0 0 0.13287 0 0 0 -0.91281 0 0.83697 0.21707 0.86051 0.79261
PRO_43 -1.40046 0.38329 1.50198 -0.11954 0.00502 0.08613 0.30618 -0.63867 -0 -0 0.56219 0.25632 0 0 0 0 0 -0.10728 0.00297 0.10171 0 -0.90205 0 -2.4119 -0.40017 0.72468 -2.0496
GLU_44 -1.4249 0.06519 1.73249 -0.24524 0.05966 0.41321 0.48603 -0.7814 -0.00202 -0.00735 -0.54591 -0.42603 0 0 0 0 0 0.22739 0.00435 0 2.69 -0.0853 0 -2.7348 0.02124 0.51339 -0.04002
THR_45 -4.20225 0.37026 4.08259 -0.17896 0.09134 0.06532 1.60506 -1.91348 -0 -0 -2.09991 -0.05248 0 0 0 0 0 -0.06416 0.0023 0.05872 0 0.10278 2.28193 -1.0874 0.29337 0.49284 -0.15214
GLN_46 -1.79518 0.1253 1.82896 -0.62481 0.09317 0.60808 0.48178 -0.96491 -0.00202 -0.00735 0.23386 -0.48359 0 0 0 0 0 -0.01667 0.02597 0 3.01852 0.02809 0 -0.18838 -0.13412 0.29211 2.51882
GLY_47 -0.99004 0.05488 1.53382 -6e-05 0 0 0.3558 -0.71671 -0 -0 -0.07053 -0.39432 0 0 0 0 0 -0.14803 0 0 0 -1.49602 0 0.83697 -0.6629 0.1952 -1.50194
SER_48 -4.18556 0.5125 4.53313 -0.03086 0.00018 0.05175 2.7551 -2.13849 -0.00594 -0.08347 -1.79223 -0.88628 0 0 -1.08176 0 0 -0.07144 0.00013 0.75585 0 0.07604 0.68661 -0.77834 -0.76732 0.35538 -2.09501
THR_49 -6.45189 0.93828 3.87745 -0.20868 0.10876 0.12301 2.61656 -2.41325 -0.01186 -0.14847 -1.81095 -0.12184 0 0 0 0 0 -0.0736 0.00773 2.4914 0 0.15811 2.31265 -1.0874 -0.15833 0.47337 0.62103
ALA_50 -4.62772 0.67354 3.93618 -0.02397 0 0 2.39306 -2.20878 -0 -0 -1.98136 -0.40762 0 0 -0.62401 0 0 -0.00867 0 0 0 -0.39712 0 1.8394 -0.11701 0.32251 -1.23156
GLU_51 -4.05691 0.50254 5.51075 -0.35203 0.0911 0.43053 2.47272 -2.45096 -0.00594 -0.08347 -4.11921 -0.61974 0 0 0 0 0 -0.05634 0.02014 0 3.56249 -0.27088 0 -2.7348 -0.54939 0.23214 -2.47726
LEU_52 -7.87884 0.66658 4.22081 -0.51123 0.30779 0.11478 2.13871 -2.72913 -0 -0 -1.97967 0.02708 0 0 0 0 0 0.15139 0.03532 2.98229 0 -0.27595 0 0.18072 -0.38632 0.27014 -2.66551
ILE_53 -7.06043 0.62167 4.21642 -0.48432 0.32274 0.0982 2.75409 -2.71401 -0 -0 -1.82743 -0.03376 0 0 0 0 0 -0.04462 0.01184 0.5421 0 -0.43321 0 0.73287 -0.06411 0.38811 -2.97384
THR_54 -5.05704 0.31707 5.56721 -0.20297 0.13144 0.07297 2.68718 -2.7557 -0 -0 -2.81576 -0.04795 0 0 0 0 0 0.00073 0.00474 0.05348 0 -0.00771 2.29028 -1.0874 0.11175 0.34576 -0.39191
GLY_55 -3.58182 0.13486 3.94272 -4e-05 0 0 1.62642 -2.05575 -0.01428 -0.12353 -1.05414 -0.42945 0 0 0 0 0 0.06126 0 0 0 0.46643 0 0.83697 0.29724 0.20927 0.31616
LEU_56 -9.4823 1.4951 4.62506 -0.65767 0.66775 0.26478 3.6432 -3.3171 -0 -0 -3.61196 -0.13165 0 0 0 0 0 0.05884 0.0529 1.24378 0 -0.17897 0 0.18072 0.28957 0.49397 -4.36398
VAL_57 -4.20727 0.37531 3.75577 -0.31829 0.21459 0.0737 1.95764 -2.15877 -0 -0 -1.0571 -0.19361 0 0 0 0 0 -0.02661 0.01432 0.29092 0 -0.02573 0 1.9342 0.03886 0.54503 1.21297
GLN_58 -3.89342 0.28689 3.10107 -0.27412 0.04924 0.23073 1.06929 -1.74011 -0.01428 -0.12353 -1.16222 -0.48826 0 0 0 0 0 -0.08984 0.09839 0 2.90324 -0.11068 0 -0.18838 -0.27322 0.43705 -0.18217
LEU_59 -5.49834 0.59788 2.91954 -0.65627 0.27699 0.17815 1.65513 -1.71793 -0 -0 -1.33247 0.36763 0 0 0 0 0 0.11109 0.00539 2.69956 0 -0.15224 0 0.18072 0.09427 0.89158 0.62069
VAL_60 -7.29461 1.11385 2.31761 -0.28362 0.19261 0.06256 2.09875 -2.17181 -0 -0 -0.90647 -0.34977 0 0 0 0 0 0.13036 0.02361 0.25123 0 -0.76318 0 1.9342 0.244 1.44561 -1.95506
PRO_61 -2.08257 0.43783 1.00457 -0.08549 0.00073 0.05321 0.41274 -0.41274 -0 -0 -0.23752 0.64927 0 0 0 0 0 -0.14024 0.01 0.53845 0 -0.37062 0 -2.4119 -0.30824 1.36579 -1.57673
GLN_62 -5.17427 0.33271 3.94511 -0.30677 0.02865 0.12605 1.91975 -1.92536 -0.00556 -0.0365 -1.58543 -0.06581 0 0 0 0 0 -0.02522 0.15347 0 3.49176 -0.13124 0 -0.18838 -0.19065 0.63142 0.99373
SER_63 -3.39142 0.70714 2.09979 -0.02586 0 0.06089 0.76574 -1.13752 -0.02283 -0.15555 -0.57361 -0.38462 0 0 0 0 0 -0.01389 0.00608 0.04198 0 -0.56443 0.60091 -0.77834 -0.06669 0.29169 -2.54053
HIS_D_64 -5.81288 0.44564 3.86136 -0.50185 0.00629 0.33539 2.36709 -2.0619 -0.02283 -0.15555 -1.47741 -0.61759 0 0 0 0 0 0.02825 0.01129 0 2.02217 -0.47252 0 -0.45461 0.0452 0.4755 -1.97896
MET_65 -7.50353 0.78252 2.9448 -0.56026 0.29943 0.24927 1.01892 -1.67488 -0 -0 -1.33312 -0.56087 0 0 -0.65362 0 0 0.05817 0.21012 1.79832 0 0.07678 0 0.60916 0.93613 1.27921 -2.02344
PRO_66 -6.24511 0.67103 2.36748 -0.21572 0.01244 0.15503 0.81474 -1.13926 -0.01197 -0.11355 0.50546 -0.04553 0 0 0 0 0 0.63109 0.04503 0.24724 0 -0.50721 0 -2.4119 0.78801 10.1741 5.72139
GLU_67 -4.60366 0.36404 4.67768 -0.26093 0.05292 0.41181 1.25955 -1.83795 -0.01269 -0.10455 -1.99878 -0.43636 0 0 -0.77464 0 0 -0.06185 0.03817 0 2.94326 0.48715 0 -2.7348 1.19528 15.0293 13.6329
ILE_68 -5.65982 0.6038 3.53819 -0.58711 0.31738 0.2009 2.0635 -2.18249 -0.01084 -0.06722 -2.33552 -0.32599 0 0 0 0 0 0.3709 0.17398 0.27617 0 0.49095 0 0.73287 1.81981 6.1276 5.54705
ALA_69 -6.44483 0.96415 3.07425 -0.02275 0 0 2.116 -2.43511 -0 -0 -0.6027 -0.34399 0 0 0 0 0 -0.09262 0 0 0 -0.42708 0 1.8394 0.39264 0.57344 -1.40921
GLN_70 -5.7588 0.37716 4.50191 -0.67818 0.2676 1.047 0.91805 -2.18289 -0 -0 -1.13186 -2.1726 0 0 0 0 0 0.05904 0.13304 0 2.95692 -0.03469 0 -0.18838 -0.33406 0.5496 -1.67114
GLU_71 -3.48114 0.50058 4.28523 -0.19096 0.02593 0.27679 2.29587 -1.9849 -0.01025 -0.0747 -1.36237 -0.53597 0 0 0 0 0 -0.00445 0.01538 0 2.97133 -0.03366 0 -2.7348 0.39685 0.38825 0.74301
ALA_72 -5.34464 0.59892 3.63166 -0.02431 0 0 2.7799 -2.51671 -0 -0 -2.20753 -0.37479 0 0 0 0 0 -0.07846 0 0 0 -0.34083 0 1.8394 0.11329 0.37177 -1.55232
MET_73 -10.0258 1.47941 3.47328 -0.532 0.09604 0.30916 2.40419 -2.36362 -0.01084 -0.06722 -1.69602 -0.11817 0 0 0 0 0 0.0725 0.8947 2.27127 0 -0.17523 0 0.60916 -0.53083 0.64507 -3.26497
GLU_74 -4.47476 0.36303 6.25261 -0.19738 0.02743 0.27112 2.4674 -2.5729 -0.01025 -0.0747 -2.94443 -0.55061 0 0 0 -0.38781 0 -0.00993 0.01637 0 3.31943 -0.18487 0 -2.7348 -0.19212 0.54565 -1.07152
ALA_75 -3.52507 0.20653 3.75086 -0.02263 0 0 2.18888 -2.06467 -0 -0 -1.89175 -0.38218 0 0 0 0 0 -0.0349 0 0 0 -0.33255 0 1.8394 -0.31075 0.47707 -0.10175
LEU_76 -9.6032 2.10346 4.28792 -0.78166 0.50833 0.29814 2.73869 -3.10869 -0.01925 -0.11252 -2.33441 0.28017 0 0 0 0 0 -0.01267 0.22124 0.78123 0 -0.19629 0 0.18072 -0.24377 1.38402 -3.62857
LEU_77 -7.09016 0.46441 4.32795 -0.45216 0.11644 0.10026 2.56248 -2.81843 -0 -0 -2.05057 0.18048 0 0 0 0 0 0.13386 0.12277 0.38033 0 -0.24016 0 0.18072 -0.09289 1.32421 -2.85047
VAL_78 -3.52406 0.30995 4.20038 -0.29207 0.18196 0.06175 1.79451 -2.08957 -0 -0 -1.53076 -0.06084 0 0 0 0 0 0.09943 0.00739 0.05132 0 -0.43249 0 1.9342 -0.04494 0.49054 1.1567
LEU_79 -5.55637 0.57225 4.48189 -0.68341 0.17068 0.25084 2.03147 -2.38386 -0.00714 -0.04646 -1.34686 0.12158 0 0 -0.16486 0 0 -0.02503 0.07877 0.82435 0 -0.16824 0 0.18072 0.13472 0.51998 -1.015
HIS_80 -10.4751 0.87053 7.27532 -0.42291 0.08776 0.43986 1.60166 -3.84932 -0.00241 -0.03529 -1.09605 -0.33117 0 0 0 0 0 -0.05685 0.05144 0 3.19375 -0.36395 0 -0.45461 -0.26101 0.57212 -3.25621
GLN_81 -4.48605 0.25942 5.70715 -0.66124 0.30705 1.11189 2.54185 -2.65559 -0.0185 -0.06881 -3.41841 -0.28097 0 0 -0.16486 -0.72426 0 0.08264 0.06637 0 3.61582 -0.29004 0 -0.18838 -0.27841 0.57706 1.03374
LEU_82 -7.25024 1.07829 2.73254 -0.48736 0.29074 0.10894 1.31716 -2.11382 -0.01925 -0.11252 -0.49104 0.04056 0 0 0 0 0 -0.04044 0.05807 1.04057 0 -0.28537 0 0.18072 0.04429 0.55917 -3.349
ASP_83 -1.90954 0.04554 3.12393 -0.10364 0.00235 0.30594 1.58233 -1.3007 -0.01466 -0.04843 -3.47123 -0.45707 0 0 -0.73819 -0.66721 0 -0.03499 0.00997 0 1.69408 0.1786 0 -2.3716 -0.14845 0.45767 -3.86529
SER_84 -3.81976 0.53019 2.83715 -0.0288 0 0.06725 0.36119 -1.45919 -0.01058 -0.04513 -0.39361 -0.2742 0 0 0 0 0 0.16965 0.00702 0.04882 0 -0.52657 0.60311 -0.77834 -0.31186 0.31918 -2.70448
ILE_85 -7.93584 1.95694 0.41813 -0.66145 0.63745 0.15079 0.59996 -1.34787 -0.00282 -0.04331 -0.33586 0.05343 0 0 0 0 0 0.24409 0.06579 1.08688 0 -0.61373 0 0.73287 -0.28403 0.84675 -4.43183
ASP_86 -4.77672 0.29214 4.4794 -0.28146 0.06737 0.92639 1.23589 -2.13443 -0.00887 -0.06112 0.68833 -0.32124 0 0 0 0 0 0.11543 0.00466 0 2.05286 -0.57607 0 -2.3716 -0.09774 0.88406 0.11729
LEU_87 -8.08499 1.86545 1.34544 -0.7604 0.7936 0.37996 0.76041 -1.90866 -0 -0 -0.2154 -0.18503 0 0 0 0 0 0.00758 1.06153 0.99042 0 0.32648 0 0.18072 0.8472 1.34645 -1.24924
TRP_88 -10.898 2.30254 2.7891 -1.28089 1.24802 0.77218 1.97734 -2.64466 -0.00579 -0.07338 -0.79607 -0.66231 0 0 0 0 0 0.83979 0.42866 0 3.29488 -0.1495 0 1.6906 1.62729 2.78936 3.24917
ASN_89 -6.57211 0.57477 4.97696 -0.23195 0.12128 0.39138 1.544 -2.6296 -0.01611 -0.15709 -0.69351 -0.51705 0 0 -0.24321 -0.82626 0 0.65936 0.09456 0 3.54804 -0.58179 0 -0.93687 1.75937 4.86999 5.13415
PRO_90 -6.16276 1.24259 3.7344 -0.22801 0.09526 0.17187 1.33958 -1.4891 -0.0193 -0.16391 -2.22001 -0.24914 0 0 -0.23547 0 0 -0.03154 0.00342 0.76099 0 -0.90324 0 -2.4119 0.59657 4.76393 -1.40577
ASP_91 -3.34931 0.49872 4.60022 -0.12004 0.03652 0.36359 1.63192 -2.03195 -0.03192 -0.21909 -1.49748 -1.17818 0 0 -0.23174 0 0 0.01027 0.00375 0 2.52379 -0.25481 0 -2.3716 -0.49136 1.88788 -0.22082
ALA_92 -3.56042 0.99695 2.16374 -0.02087 0 0 0.81419 -1.52538 -0 -0 -0.73046 -0.44608 0 0 -0.23174 0 0 0.77339 0 0 0 -0.17598 0 1.8394 0.40099 1.17052 1.46825
PRO_93 -4.47143 0.62745 4.39193 -0.12882 0.00097 0.09756 2.02632 -1.90798 -0.00249 -0.02709 -3.45981 0.18843 0 0 0 0 0 0.07923 0.0674 0.10126 0 -1.10683 0 -2.4119 0.26335 1.30977 -4.36267
VAL_94 -4.93937 0.6694 3.46834 -0.30966 0.20583 0.07082 1.68978 -2.0356 -0 -0 -0.69916 -0.09455 0 0 0 0 0 -0.01967 0.04439 0.28271 0 -0.01562 0 1.9342 -0.21825 0.6923 0.72588
GLU_95 -3.21687 0.21436 3.99109 -0.54653 0.21144 1.49416 0.50141 -1.66664 -0 -0 -0.82325 -3.03362 0 0 0 0 0 -0.06834 0.00425 0 3.17819 -0.20354 0 -2.7348 -0.13534 0.33808 -2.49595
THR_96 -5.44959 0.53107 4.85165 -0.21072 0.16643 0.07857 2.43837 -2.34003 -0 -0 -1.77652 -0.5521 0 0 0 0 0 0.28614 0.11828 0.60569 0 -0.35652 2.40858 -1.0874 -0.13234 0.43853 0.0181
PHE_97 -10.47 2.19785 4.79101 -1.04024 0.12696 0.36993 3.50712 -3.34705 -0.00146 -0.00405 -2.48049 -0.07249 0 0 0 0 0 0.02605 0.66585 0 1.77363 -0.51963 0 1.0402 0.16171 0.63224 -2.64288
TRP_98 -7.61702 1.12077 4.71963 -0.90647 0.08924 0.38566 2.11017 -2.75359 -0.00249 -0.02709 -2.18102 -0.46799 0 0 0 -0.57759 0 -0.01731 0.04562 0 3.23391 -0.53977 0 1.6906 0.58087 0.79736 -0.31651
GLU_99 -4.09678 0.25592 4.37314 -0.21368 0.03173 0.30282 1.4583 -2.10035 -0 -0 -1.25861 -0.55823 0 0 0 0 0 0.02795 0.00033 0 3.13715 -0.19932 0 -2.7348 0.39148 0.61195 -0.57101
ILE_100 -5.6053 0.18627 4.58763 -0.67558 0.53909 0.15971 2.03638 -2.32673 -0.01544 -0.14941 -2.06324 0.24783 0 0 0 0 0 0.01683 0.00597 0.61337 0 -0.4682 0 0.73287 -0.09196 0.54666 -1.72324
SER_101 -6.96499 0.77499 6.61321 -0.0267 0 0.0215 3.73373 -3.15295 -0 -0 -4.66219 -0.34595 0 0 -0.23547 0 0 0.41047 0.15394 0.71181 0 -0.00361 1.71967 -0.77834 -0.13542 1.10001 -1.0663
SER_102 -4.93289 0.62657 5.32707 -0.03014 0 0.06985 2.76142 -2.62338 -0.00146 -0.00405 -1.98107 -0.52587 0 0 0 0 0 0.02237 0.00391 0.88777 0 0.31916 0.60015 -0.77834 -0.06758 0.92021 0.59371
GLN_103 -5.40658 0.44567 5.46402 -0.26091 0.04562 0.20892 2.40462 -2.70269 -0.01544 -0.14941 -2.17231 -0.47299 0 0 0 0 0 0.04491 0.16495 0 2.78172 0.05963 0 -0.18838 0.04627 0.34886 0.64648
MET_104 -8.08524 0.43697 5.14803 -0.64331 0.12969 0.17705 2.59937 -2.81051 -0.02035 -0.10011 -1.71238 -0.01584 0 0 0 0 0 0.00549 0.02118 0.94991 0 -0.11744 0 0.60916 -0.1355 0.46407 -3.09977
LEU_105 -10.088 1.37609 4.86991 -0.67554 0.20442 0.22836 3.13302 -3.23006 -0 -0 -3.14248 0.1302 0 0 0 0 0 -0.00762 0.08195 0.74984 0 -0.14585 0 0.18072 0.07284 0.63747 -5.62474
PHE_106 -6.2979 0.50586 4.70346 -0.62733 0.04556 0.30836 2.51208 -2.618 -0 -0 -2.08913 0.0634 0 0 0 0 0 0.02859 0.00423 0 2.35464 -0.00595 0 1.0402 0.19432 0.77344 0.89582
TYR_107 -7.34312 0.44196 4.91574 -0.5454 0.10668 0.24507 1.80177 -2.74898 -0 -0 -1.10269 -0.31028 0 0 0 0 0 -0.02473 0.00174 0 2.87195 0.12213 0.00022 1.2797 -0.12857 0.55137 0.13455
ILE_108 -8.84502 0.84442 4.4653 -0.48254 0.34725 0.08904 3.12368 -2.96094 -0 -0 -2.98625 0.18687 0 0 0 0 0 0.04571 0.0353 0.53432 0 -0.49883 0 0.73287 -0.03013 0.36917 -5.02979
CYS_109 -7.02676 0.89869 5.65778 -0.05079 0.00033 0.01951 2.85553 -2.79848 -0.02035 -0.10011 -2.38822 -0.00419 0 0 0 0 0 0.1431 0.00351 0.51218 0 0.30818 0 3.6196 -0.02911 0.51677 2.11715
LYS_110 -3.36193 0.25355 3.81949 -0.43692 0.08612 0.273 1.33748 -1.59496 -0 -0 -1.17566 -0.28362 0 0 0 0 0 -0.00017 0.01871 1.86563 0 -0.064 0 -1.5107 -0.14996 0.39259 -0.53133
LYS_111 -5.78601 0.56756 6.35165 -0.53429 0.1708 0.34985 2.00938 -2.3992 -0 -0 -2.65766 0.00199 0 0 0 -0.38781 0 0.01973 0.09615 1.72507 0 -0.21472 0 -1.5107 0.00474 0.27481 -1.91866
LEU_112 -8.72291 1.48859 3.85254 -0.59533 0.4435 0.19411 2.67912 -2.59934 -0 -0 -2.21026 0.15883 0 0 0 0 0 -0.04083 0.14105 0.29182 0 0.03734 0 0.18072 -0.14655 1.54435 -3.30325
THR_113 -5.97114 0.46712 5.25704 -0.17489 0.05714 0.11243 2.99623 -2.54523 -0 -0 -1.98584 -0.43821 0 0 0 -0.82106 0 -0.02293 0.12607 1.56287 0 0.31186 2.40472 -1.0874 -0.21707 1.54701 1.57872
SER_114 -3.50505 0.41594 2.98868 -0.03123 0.00131 0.05254 0.46312 -1.53149 -0.02915 -0.1474 0.22794 -1.01967 0 0 0 0 0 -0.02562 0.01909 0.22932 0 -0.33494 0.62303 -0.77834 -0.36532 0.24576 -2.50148
HIS_D_115 -6.76246 0.55447 4.40616 -0.38088 0.00625 0.46372 2.22351 -2.43639 -0 -0 -1.66644 -0.33062 0 0 -0.73819 0 0 -0.03988 0.24019 0 2.4418 -0.18107 0 -0.45461 0.22727 0.30471 -2.12247
GLN_116 -6.13134 0.56097 5.34606 -0.63129 0.13964 0.41261 1.98719 -2.48987 -0.00452 -0.02732 -1.52101 -0.96844 0 0 -1.09206 0 0 0.01669 0.04416 0 4.21399 -0.0219 0 -0.18838 0.73243 0.51984 0.89744
MET_117 -9.53521 1.06951 4.02592 -0.32925 0.06214 0.12955 2.58607 -2.24152 -0 -0 -1.84825 -0.32362 0 0 -1.09206 0 0 0.0561 0.34314 1.7092 0 -0.15987 0 0.60916 0.35801 0.49782 -4.08318
LEU_118 -6.15721 0.22511 2.1136 -0.59124 0.23423 0.17691 1.52253 -1.75003 -0 -0 -0.40602 0.05162 0 0 0 0 0 0.03683 0.67007 1.13544 0 0.73888 0 0.18072 0.9207 0.53399 -0.36386
SER_119 -4.58881 0.35721 2.76827 -0.01629 0 0.02756 1.75879 -1.57206 -0 -0 -0.2528 -0.85213 0 0 -0.47365 0 0 -0.08761 0.00427 0.62877 0 -0.4499 0.60285 -0.77834 1.46105 0.58319 -0.87964
SER_120 -3.7686 0.53893 2.61292 -0.01764 0 0.02962 0.84342 -1.48865 -0.01823 -0.14002 -0.77434 -1.04817 0 0 -0.2815 0 0 0.11776 0.00272 0.84863 0 -0.32002 0.65755 -0.77834 1.20528 0.57476 -1.20391
THR_121 -5.14569 0.31657 3.63834 -0.09806 0.06669 0.03971 1.79976 -2.15245 -0 -0 -3.07425 -1.22555 0 0 -0.59078 0 0 0.1311 0.05491 0.85897 0 -0.45357 2.27171 -1.0874 1.20139 0.87133 -2.57729
GLU_122 -2.84767 0.19189 3.1828 -0.22589 0.02408 0.30026 1.26716 -1.41813 -0.02988 -0.29815 -1.79786 -0.51221 0 0 -0.1113 -0.60327 0 -0.10795 0.10341 0 3.26072 -0.30017 0 -2.7348 0.45219 0.92476 -1.28001
ILE_123 -7.01297 1.61271 2.26482 -0.59311 0.41123 0.16518 1.57595 -1.92147 -0 -0 -1.61679 0.35202 0 0 0 0 0 -0.03523 0.43878 0.31715 0 0.7107 0 0.73287 -0.01462 1.0969 -1.51588
LEU_124 -5.11335 0.93856 4.80283 -0.72931 0.3414 0.35735 2.72501 -2.38794 -0.00703 -0.04755 -1.92288 0.04619 0 0 0 0 0 0.01175 0.02468 0.71636 0 -0.09234 0 0.18072 0.3653 1.51223 1.722
LYS_125 -4.66146 0.34584 3.86389 -0.37097 0.03986 0.18534 1.28524 -1.8262 -0.00816 -0.06254 -0.83525 0.00038 0 0 -1.33702 0 0 0.05434 0.08907 1.56916 0 -0.03331 0 -1.5107 -0.19 1.41514 -1.98734
TRP_126 -9.66469 1.17038 5.06753 -0.95578 0.13782 0.38962 2.29181 -3.08159 -0 -0 -1.56738 -0.30189 0 0 0 0 0 0.18119 0.0007 0 1.78568 -0.00522 0 1.6906 -0.11013 0.87625 -2.09509
LEU_127 -9.56449 1.68692 4.60135 -0.49982 0.22621 0.12513 3.33923 -3.27371 -0.00655 -0.04804 -1.92404 0.18066 0 0 0 0 0 0.04317 0.03198 0.27943 0 -0.27938 0 0.18072 0.02277 0.7728 -4.10565
ARG_128 -5.65004 0.48101 5.92886 -0.66637 0.0834 0.43586 3.02276 -2.73716 -0.00703 -0.04755 -2.92408 0.62983 0 0 -1.33702 0 0 -0.06237 0.13036 2.3256 0 -0.21535 0 -1.2888 -0.17587 0.98537 -1.0886
GLU_129 -4.76056 0.24529 5.6974 -0.21171 0.023 0.28348 2.62584 -2.5675 -0 -0 -2.93711 -0.60166 0 0 0 -0.57759 0 -0.01424 0.0502 0 3.10525 -0.26469 0 -2.7348 -0.14798 0.68778 -2.0996
ILE_130 -8.15882 1.06957 3.83961 -0.51707 0.32545 0.10709 2.78775 -2.67262 -0.01186 -0.12692 -2.32711 -0.0618 0 0 0 0 0 -0.06071 0.00839 0.61276 0 -0.42466 0 0.73287 -0.1779 0.71388 -4.3421
LEU_131 -6.92281 0.54829 4.70205 -0.69684 0.2281 0.26635 2.69645 -2.8221 -0 -0 -2.67041 0.08753 0 0 0 0 0 0.03392 0.13442 0.9486 0 -0.21654 0 0.18072 -0.10123 0.73338 -2.87012
ILE_132 -4.98108 0.33739 5.26555 -0.49653 0.35368 0.09781 2.37715 -2.56576 -0.00655 -0.04804 -1.38544 0.10953 0 0 0 0 0 -0.04323 0.03251 0.4704 0 -0.42106 0 0.73287 -0.00039 0.5658 0.39461
CYS_133 -6.77235 0.60175 4.80942 -0.0754 0 0.04061 2.61224 -2.4927 -0 -0 -2.42643 -0.05251 0 0 0 0 0 -0.03936 0.18791 0.71822 0 0.32889 0 3.6196 -0.00962 0.64673 1.69698
ARG_134 -12.1157 0.96391 8.56199 -1.25582 0.2368 0.93514 3.83716 -4.03539 -0.01186 -0.12692 -2.38794 0.1645 0 0 0 0 0 0.14782 0.74013 4.00012 0 -0.10571 0 -1.2888 -0.24688 0.6329 -1.35456
ASN_135 -5.83166 0.28634 5.81975 -0.16569 0.01991 0.24336 2.72878 -2.94906 -0 -0 -2.63252 -0.34992 0 0 0 0 0 0.03069 0.06357 0 1.42746 0.41506 0 -0.93687 -0.11031 0.47838 -1.46273
LYS_136 -5.19511 0.29828 5.56129 -0.29889 0.02819 0.13064 2.49367 -2.5925 -0 -0 -1.93334 -0.00416 0 0 0 0 0 0.06707 0.00219 1.76569 0 0.02106 0 -1.5107 -0.12728 0.27809 -1.01582
PHE_137 -7.64443 0.55748 6.16484 -0.58628 0.02253 0.23272 2.9119 -3.21282 -0 -0 -2.48326 -0.05945 0 0 0 0 0 0.02661 0.23431 0 2.57986 0.07319 0 1.0402 -0.28168 0.26853 -0.15575
LEU_138 -8.07964 0.70917 5.83057 -0.67613 0.18245 0.24303 2.88392 -3.17318 -0 -0 -2.39667 0.09815 0 0 0 0 0 -0.0128 0.10636 0.86083 0 -0.20865 0 0.18072 -0.13269 0.3686 -3.21596
LEU_139 -5.21253 0.29803 5.57644 -0.47884 0.23292 0.11178 2.48398 -2.65261 -0 -0 -2.27093 0.22334 0 0 0 0 0 0.04734 0.01337 0.34932 0 -0.27581 0 0.18072 -0.1796 0.37073 -1.18234
LYS_140 -5.20472 0.24258 5.84667 -0.30728 0.02851 0.138 2.59097 -2.74832 -0.01317 -0.12201 -1.76357 -0.01222 0 0 0 0 0 -0.02915 0.01827 1.74302 0 -0.00241 0 -1.5107 -0.3695 0.2811 -1.19393
ASN_141 -7.45737 0.20492 7.94107 -0.16673 0.0114 0.23603 3.58445 -3.93258 -3e-05 -0.00086 -3.01507 -0.31408 0 0 0 -0.82106 0 0.08672 0.00877 0 1.48584 0.50406 0 -0.93687 -0.12958 0.29296 -2.41801
LYS_142 -5.63548 0.45653 6.03328 -0.29888 0.0243 0.12767 2.16395 -2.77131 -0.01288 -0.10722 -1.63539 -0.02842 0 0 0 0 0 -0.0182 0.03776 1.77683 0 -0.01598 0 -1.5107 -0.09983 0.31519 -1.19876
GLN_143 -4.02413 0.22551 4.40677 -0.26801 0.05905 0.21735 2.00291 -2.1109 -0.01317 -0.12201 -2.40375 -0.46483 0 0 -0.48454 0 0 0.0232 0.14836 0 2.70639 0.01167 0 -0.18838 -0.24504 0.29037 -0.23316
ALA_144 -2.90061 0.52799 3.23977 -0.02462 0.00099 0 1.63346 -1.74333 -3e-05 -0.00086 -0.46671 -0.41668 0 0 0 0 0 0.06527 0 0 0 -0.14453 0 1.8394 0.20209 0.62967 2.44127
ASP_145 -1.78926 0.45366 1.78282 -0.12863 0.04047 0.39399 0.2725 -0.91958 -0 -0 0.14368 -0.47297 0 0 0 0 0 0.03099 0.01004 0 3.69443 -0.62888 0 -2.3716 0.26328 0.68273 1.45766
ARG_146 -2.9671 0.41174 3.51403 -0.75873 0.13945 0.48381 1.86945 -1.68078 -0.01704 -0.18628 -1.97631 -0.01244 0 0 -0.48454 0 0 -0.07944 0.18063 1.93505 0 -0.18356 0 -1.2888 -0.09894 0.55108 -0.64873
SER_147 -3.78714 0.22574 4.62557 -0.03469 0.0002 0.06357 1.66274 -2.11375 -0.01986 -0.16045 -0.72713 -0.81647 0 0 0 0 0 -0.0752 0.0107 0.51923 0 0.45526 0.62745 -0.77834 0.02526 0.43997 0.14268
SER_148 -1.17974 0.02031 1.29902 -0.08545 0.00767 0.13424 0.05844 -0.63243 -0.00416 -0.07907 0.27026 -1.75889 0 0 0 0 0 4.69306 3e-05 0.78688 0 0.23795 1.90367 -0.77834 1.07717 13.456 19.4266
CYS_149 -5.69287 0.57404 3.05758 -0.06617 0.00096 0.04645 0.99117 -1.68566 -0.04901 -0.30785 -0.36081 -0.25397 0 0 0 0 0 -0.08514 0.00388 0.36132 0 0.16656 0 3.6196 0.78884 13.7292 14.8381
HIS_150 -3.48506 0.10594 2.20484 -0.37384 0.00308 0.38829 0.78166 -1.36145 -0 -0 -0.33754 -0.30398 0 0 0 0 0 0.19237 0.03829 0 1.90907 -0.05704 0 -0.45461 -0.29525 0.48763 -0.55759
PHE_151 -8.73 1.40444 1.80528 -0.7539 0.24752 0.12835 0.55018 -1.89666 -0.00161 -0.00434 -0.39715 -0.16778 0 0 0 0 0 -0.04348 0.23162 0 3.38566 -0.24109 0 1.0402 0.10583 0.49733 -2.8396
LEU_152 -9.19124 1.38688 2.75268 -0.49979 0.23902 0.11474 1.16078 -2.73772 -0.00016 -0.00041 -1.59452 0.05791 0 0 0 0 0 0.07131 0.38833 2.13585 0 -0.35492 0 0.18072 0.21938 0.89246 -4.7787
LEU_153 -6.27109 0.45193 2.8603 -0.60374 0.16842 0.15258 2.14892 -2.10401 -0.00816 -0.0262 -1.98682 0.22698 0 0 0 0 0 -0.06872 0.39833 0.55057 0 -0.3725 0 0.18072 -0.05366 0.85767 -3.49849
PHE_154 -9.7058 0.94145 2.55573 -0.59577 0.03687 0.3057 1.27933 -2.31337 -0.01699 -0.10327 -0.05882 0.20637 0 0 0 0 0 -0.0114 0.00841 0 2.18163 -0.28921 0 1.0402 -0.17086 0.6768 -4.03304
TYR_155 -6.95993 0.60856 4.05502 -0.60864 0.08471 0.35211 2.64068 -2.54867 -0.00656 -0.02186 -2.74838 -0.08926 0 0 0 -0.67227 0 0.01372 0.33779 0 1.87061 -0.18136 0.01116 1.2797 0.04104 1.10229 -1.43956
GLY_156 -3.14775 0.27245 1.28981 -0.00086 0 0 0.13951 -1.08935 -0 -0 -0.70505 -0.30706 0 0 0 0 0 -0.11494 0 0 0 -1.54387 0 0.83697 0.68656 0.91259 -2.77099
VAL_157 -6.3859 0.42479 3.46053 -0.28708 0.14895 0.05005 2.42227 -2.47225 -2e-05 -6e-05 -2.09448 0.0033 0 0 -0.42842 0 0 -0.03724 0.0019 0.01136 0 -0.39315 0 1.9342 0.66675 0.33672 -2.63778
GLY_158 -2.73197 0.17882 2.56171 -0.00025 0 0 1.12002 -1.30862 -0.00204 -0.03578 -1.80275 -0.1821 0 0 0 0 0 -0.09919 0 0 0 -0.62197 0 0.83697 0.13205 0.35491 -1.60018
CYS_159 -6.28935 1.3764 3.22255 -0.05563 0 0.0268 1.46166 -1.68096 -0.00752 -0.0831 -0.81932 0.45744 0 0 0 0 0 -0.02792 0.09931 3.39891 0 0.14489 0 3.6196 -0.09169 0.40773 5.15981
ASP_160 -4.79601 0.55512 5.98872 -0.22433 0.02961 0.76987 2.35487 -2.41441 -0 -0 -4.27643 -1.89468 0 0 -0.19938 -1.35329 0 0.12262 0.03652 0 2.01564 -0.53952 0 -2.3716 -0.18428 1.05557 -5.32539
ILE_161 -7.11027 1.5663 4.8812 -0.52355 0.56971 0.09713 3.38341 -2.55033 -0.00157 -0.0062 -1.39073 0.23185 0 0 0 0 0 -0.02592 0.05545 0.907 0 0.92107 0 0.73287 0.5479 2.60831 4.89363
PRO_162 -2.53323 1.04493 2.16224 -0.06794 0 0.04227 1.26786 -1.03814 -0 -0 -1.23842 0.55653 0 0 0 0 0 -0.11513 0.10727 0.20434 0 -0.89881 0 -2.4119 0.9732 2.36356 0.41864
SER_163 -3.83667 0.53723 5.0203 -0.03036 3e-05 0.05168 3.12339 -2.31351 -0 -0 -3.60575 -1.05248 0 0 0 -0.60327 0 -0.16739 0.02208 0.1727 0 -0.25392 0.69151 -0.77834 0.27351 0.90716 -1.84212
SER_164 -4.09319 0.69038 4.83525 -0.03708 6e-05 0.04681 2.43809 -2.23636 -0 -0 -1.48216 -0.45024 0 0 0 0 0 -0.05525 0.01369 0.16068 0 -0.27171 1.72934 -0.77834 -0.3693 0.49452 0.6352
GLY_165 -1.79404 0.25604 2.45298 -5e-05 0 0 1.07522 -1.21725 -0 -0 -0.99038 -0.4101 0 0 0 0 0 -0.04869 0 0 0 0.41728 0 0.83697 -0.34927 0.19389 0.4226
ASN_166 -2.29214 0.14274 3.1046 -0.18669 0.00542 0.27956 1.35054 -1.49245 -0.01595 -0.14592 -0.41911 -0.46918 0 0 0 0 0 0.04502 0.00049 0 1.93954 0.08209 0 -0.93687 0.40004 0.10084 1.49256
THR_167 -3.6571 0.31745 3.99466 -0.1643 0.04606 0.05607 2.09018 -1.94448 -0.03174 -0.30463 -0.37311 0.20448 0 0 0 0 0 -0.0575 0.00268 0.06315 0 0.03919 2.31665 -1.0874 0.20249 0.26061 1.97341
SER_168 -1.67991 0.04577 1.76576 -0.03067 0.00076 0.05183 0.53368 -0.86533 -0 -0 0.07421 -0.98179 0 0 0 -0.62288 0 -0.04309 0.00126 0.2435 0 -0.30518 0.64803 -0.77834 -0.57721 0.31558 -2.20399
GLN_169 -3.12432 0.27493 2.85195 -0.6629 0.12 0.7189 1.29744 -1.42305 -0 -0 0.11558 -0.6395 0 0 0 -0.62288 0 0.00481 0.03964 0 2.0302 -0.06992 0 -0.18838 -0.43923 0.24031 0.52358
MET_170 -2.38518 0.15364 2.26493 -0.50742 0.15385 0.04632 0.57641 -1.03381 -0.00204 -0.03578 -0.84224 0.11934 0 0 0 0 0 -0.02256 0.01466 1.70548 0 0.06129 0 0.60916 -0.36355 0.20134 0.71383
SER_171 -3.78415 0.14993 2.7706 -0.0286 0 0.06409 0.42091 -1.41045 -0.02386 -0.14854 -0.67378 -0.52592 0 0 0 0 0 -0.01752 0.08108 0.20077 0 -0.40817 0.60182 -0.77834 -0.578 0.15222 -3.93591
MET_172 -9.42879 0.88257 5.36597 -0.25799 0.02308 0.10822 1.77999 -2.71805 -0 -0 -1.36188 -0.02284 0 0 0 0 0 -0.04218 0.46365 2.35067 0 0.09659 0 0.60916 -0.38056 0.28754 -2.24485
ASP_173 -4.00381 0.23582 5.80226 -0.19401 0.01856 0.59448 3.09169 -2.4164 -0.00372 -0.02608 -4.42211 -0.8287 0 0 -0.79689 0 0 -0.09211 0 0 2.92195 -0.11697 0 -2.3716 -0.33006 0.48842 -2.44929
HIS_D_174 -8.8787 1.04064 8.69835 -0.76848 0.02283 0.80386 2.82679 -4.01857 -0 -0 -2.29013 -0.29271 0 0 -0.19938 0 0 0.0674 0.01543 0 1.5963 -0.21551 0 -0.45461 0.25663 0.918 -0.87186
GLU_175 -4.28939 0.23034 5.24067 -0.4564 0.07687 0.92738 2.05239 -2.33354 -0 -0 -2.89304 -0.42511 0 0 -0.79689 0 0 -0.05324 0.01702 0 3.24224 -0.33653 0 -2.7348 0.25151 0.77333 -1.50719
GLU_176 -5.63849 0.32683 6.53789 -0.44681 0.07967 0.87758 3.29936 -2.89363 -0 -0 -4.29487 -0.55611 0 0 0 -1.26435 0 0.06746 0.16497 0 3.34231 -0.27795 0 -2.7348 -0.39226 0.39554 -3.40766
LEU_177 -8.10912 1.17706 4.83313 -0.71392 0.25058 0.26759 1.83469 -2.59677 -0 -0 -1.20931 0.14123 0 0 0 0 0 0.15186 7e-05 0.94947 0 -0.25633 0 0.18072 -0.25911 0.6559 -2.70223
LEU_178 -6.94262 0.6003 4.18058 -0.45728 0.1269 0.09395 1.9445 -2.62694 -0.00228 -0.02172 -1.56372 0.2291 0 0 0 0 0 -0.00113 0.01743 0.63415 0 -0.21902 0 0.18072 -0.14304 0.73851 -3.23159
ARG_179 -4.6912 0.09473 5.89222 -0.93448 0.1835 0.61815 2.97884 -2.64933 -0.01109 -0.06867 -4.2446 0.08128 0 0 0 -1.26435 0 0.11394 0.18415 2.4938 0 -0.0261 0 -1.2888 -0.14279 0.69107 -1.98974
THR_180 -6.02404 0.77756 5.46612 -0.20996 0.12094 0.0763 2.72338 -2.6777 -0 -0 -3.77683 -0.02297 0 0 0 0 0 0.06486 0.02166 0.06275 0 0.03855 2.30635 -1.0874 5.56443 1.83586 5.25985
PRO_181 -6.69199 1.1017 3.89942 -0.09073 0.00023 0.05657 1.73253 -1.79083 -0 -0 -1.49576 0.77763 0 0 0 0 0 0.13068 0.04468 0.36626 0 0.35281 0 -2.4119 5.66333 1.85514 3.49974
GLY_182 -3.7586 0.28124 4.59519 -5e-05 0 0 2.05133 -2.25436 -0 -0 -1.73832 -0.40799 0 0 0 0 0 -0.01069 0 0 0 -0.23608 0 0.83697 0.99873 0.48385 0.84121
ALA_183 -4.97823 0.17247 5.10128 -0.02298 0 0 2.32316 -2.72595 -0 -0 -2.60273 -0.3605 0 0 0 0 0 -0.06682 0 0 0 -0.34065 0 1.8394 0.70009 0.27089 -0.69058
SER_184 -6.93849 0.56785 6.43899 -0.03083 0.00033 0.02055 3.73673 -3.20406 -0.01106 -0.0681 -4.34974 -0.01066 0 0 0 -0.65809 0 0.02559 0.01523 0.51573 0 0.32544 1.85084 -0.77834 -0.23316 0.27159 -2.51365
LEU_185 -6.3717 0.59071 4.05465 -0.45447 0.121 0.10726 1.87314 -2.53546 -0 -0 -1.3385 0.19165 0 0 0 0 0 -0.00603 0.07668 0.36083 0 -0.27768 0 0.18072 -0.06772 0.39406 -3.10085
ARG_186 -5.03124 0.18498 4.91203 -0.75769 0.09294 0.49526 1.2968 -2.35797 -3e-05 -0.00057 -0.26873 0.32601 0 0 0 0 0 -0.05156 0.02689 1.44259 0 -0.1065 0 -1.2888 -0.37358 0.43535 -1.02382
LYS_187 -3.88468 0.19295 3.77234 -0.32495 0.04609 0.1748 1.22769 -1.62828 -0 -0 -0.83059 -0.11497 0 0 0 0 0 -0.01053 0.01643 1.8229 0 -0.16023 0 -1.5107 -0.44371 0.4923 -1.16315
GLY_188 -2.9551 0.15852 2.8228 -5e-05 0 0 1.71904 -1.54928 -0 -0 -1.66035 -0.37675 0 0 0 0 0 -0.16147 0 0 0 -1.43281 0 0.83697 -0.33074 0.41455 -2.51466
LYS_189 -5.08647 0.60698 4.46988 -0.52608 0.19172 0.31694 1.41292 -2.01843 -0 -0 -0.61604 -0.03174 0 0 0 0 0 -0.03096 0.00709 1.89281 0 0.23895 0 -1.5107 0.32519 0.52501 0.16706
GLY_190 -3.04923 0.29547 3.01503 -4e-05 0 0 1.72185 -1.59433 -0 -0 -1.86245 -0.41943 0 0 0 0 0 -0.22589 0 0 0 0.3352 0 0.83697 0.76315 0.6856 0.50189
ASN_191 -3.21881 0.33157 2.60039 -0.1883 0.0089 0.30077 1.07254 -1.40285 -0 -0 -0.96542 -0.85913 0 0 0 -0.67227 0 -0.03162 0.05826 0 2.99615 -0.5655 0 -0.93687 0.52096 0.35555 -0.5957
SER_192 -4.5763 0.34043 4.33839 -0.03001 2e-05 0.05408 2.51291 -2.05291 -0.00736 -0.02191 -2.53318 -0.92718 0 0 0 -0.65809 0 0.12602 0.03463 0.28801 0 0.00946 0.66544 -0.77834 0.37166 0.17489 -2.66932
SER_193 -4.47952 0.49291 4.18306 -0.03863 0.0027 0.07243 1.59796 -1.97766 -0.00976 -0.11349 -2.14481 -0.72821 0 0 -0.55862 0 0 0.04435 0.00518 0.43297 0 0.48187 0.63678 -0.77834 0.4249 0.32487 -2.12907
MET_194 -9.07029 1.02965 3.9457 -0.44674 0.15102 0.2471 2.25465 -2.19191 -0.00737 -0.02197 -2.19154 -0.28307 0 0 0 0 0 0.01795 0.69341 3.24608 0 0.06047 0 0.60916 0.7104 0.45011 -0.79718
ASP_195 -6.67038 0.70691 7.44786 -0.14929 0.00731 0.44924 2.89532 -3.39326 -0.02333 -0.18977 -4.05813 -1.05766 0 0 -1.04588 -0.43957 0 -0.00849 0.00864 0 4.15156 0.14735 0 -2.3716 0.40142 0.54288 -2.64888
SER_196 -4.103 0.44819 3.87436 -0.0401 0.00117 0.04956 0.95775 -1.84374 -0.02241 -0.14418 -1.46628 -0.63671 0 0 0 -0.43957 0 -0.08803 0.08093 0.17815 0 -0.12993 2.18963 -0.77834 -0.36034 0.71043 -1.56246
ALA_197 -3.72205 0.35589 3.84759 -0.02265 0 0 2.83775 -2.0641 -0 -0 -2.47275 -0.37541 0 0 -1.04588 0 0 -0.01277 0 0 0 -0.42136 0 1.8394 -0.26117 0.65682 -0.8607
ALA_198 -1.26765 0.13182 1.32626 -0.02387 0 0 0.51109 -0.71661 -0 -0 0.37467 -0.36764 0 0 0 0 0 -0.08838 0 0 0 -0.34732 0 1.8394 -0.32618 0.35588 1.40147
GLY_199 -1.30272 0.15436 1.2041 -6e-05 0 0 0.27392 -0.68113 -0 -0 0.27115 -0.40597 0 0 0 0 0 -0.10325 0 0 0 0.22853 0 0.83697 -0.37775 0.11185 0.21
CYS_200 -3.05504 0.37589 3.01695 -0.03603 0 0.01532 1.09571 -1.39319 -0.01356 -0.07628 -0.65843 -0.21274 0 0 0 0 0 0.04405 2e-05 0.14447 0 0.0291 0 3.6196 0.50325 0.21526 3.61434
SER:CtermProteinFull_201 -2.84062 0.20318 4.05403 -0.0835 0.02004 0.16975 1.55402 -1.60161 -0 -0 -1.54821 -1.13431 0 0 -0.55862 0 0 0 0.00785 0.17095 0 0 1.97053 -0.77834 0.51299 0.8223 0.94043
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

