# generated by PyMOL 2.5.0
#
data_filtered
_entry.id filtered
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.pdbx_formal_charge
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM   1   N N   . GLU A 1 1 ? -8.400 -18.388 -18.920 1.00  61.26 0 A 1
ATOM   2   C CA  . GLU A 1 1 ? -8.682 -18.303 -20.365 1.00  61.26 0 A 1
ATOM   3   C C   . GLU A 1 1 ? -9.802 -17.293 -20.620 1.00  61.26 0 A 1
ATOM   4   O O   . GLU A 1 1 ? -10.779 -17.249 -19.878 1.00  61.26 0 A 1
ATOM   5   C CB  . GLU A 1 1 ? -9.097 -19.664 -20.906 1.00  61.26 0 A 1
ATOM   6   C CG  . GLU A 1 1 ? -7.996 -20.719 -20.798 1.00  61.26 0 A 1
ATOM   7   C CD  . GLU A 1 1 ? -6.741 -20.322 -21.547 1.00  61.26 0 A 1
ATOM   8   O OE1 . GLU A 1 1 ? -6.847 -19.843 -22.693 1.00  61.26 0 A 1
ATOM   9   O OE2 . GLU A 1 1 ? -5.633 -20.488 -20.972 1.00  61.26 -1 A 1
ATOM   10  N N   . PRO A 1 2 ? -9.646 -16.490 -21.655 1.00  61.72 0 A 1
ATOM   11  C CA  . PRO A 1 2 ? -10.656 -15.474 -21.956 1.00  61.72 0 A 1
ATOM   12  C C   . PRO A 1 2 ? -11.969 -16.086 -22.430 1.00  61.72 0 A 1
ATOM   13  O O   . PRO A 1 2 ? -11.984 -17.133 -23.079 1.00  61.72 0 A 1
ATOM   14  C CB  . PRO A 1 2 ? -9.998 -14.631 -23.049 1.00  61.72 0 A 1
ATOM   15  C CG  . PRO A 1 2 ? -9.081 -15.587 -23.731 1.00  61.72 0 A 1
ATOM   16  C CD  . PRO A 1 2 ? -8.528 -16.443 -22.614 1.00  61.72 0 A 1
ATOM   17  N N   . ALA A 1 3 ? -13.048 -15.416 -22.083 1.00  60.03 0 A 1
ATOM   18  C CA  . ALA A 1 3 ? -14.372 -15.865 -22.470 1.00  60.03 0 A 1
ATOM   19  C C   . ALA A 1 3 ? -15.191 -14.651 -22.880 1.00  60.03 0 A 1
ATOM   20  O O   . ALA A 1 3 ? -15.048 -13.571 -22.311 1.00  60.03 0 A 1
ATOM   21  C CB  . ALA A 1 3 ? -15.061 -16.594 -21.323 1.00  60.03 0 A 1
ATOM   22  N N   . GLY A 1 4 ? -16.040 -14.842 -23.863 1.00  72.03 0 A 1
ATOM   23  C CA  . GLY A 1 4 ? -16.877 -13.754 -24.329 1.00  72.03 0 A 1
ATOM   24  C C   . GLY A 1 4 ? -16.078 -12.661 -25.002 1.00  72.03 0 A 1
ATOM   25  O O   . GLY A 1 4 ? -14.907 -12.834 -25.341 1.00  72.03 0 A 1
ATOM   26  N N   . GLN A 1 5 ? -16.711 -11.531 -25.192 1.00  75.94 0 A 1
ATOM   27  C CA  . GLN A 1 5 ? -16.086 -10.392 -25.839 1.00  75.94 0 A 1
ATOM   28  C C   . GLN A 1 5 ? -16.273 -9.150 -24.988 1.00  75.94 0 A 1
ATOM   29  O O   . GLN A 1 5 ? -17.121 -9.106 -24.098 1.00  75.94 0 A 1
ATOM   30  C CB  . GLN A 1 5 ? -16.690 -10.157 -27.221 1.00  75.94 0 A 1
ATOM   31  C CG  . GLN A 1 5 ? -16.523 -11.300 -28.190 1.00  75.94 0 A 1
ATOM   32  C CD  . GLN A 1 5 ? -17.107 -11.008 -29.553 1.00  75.94 0 A 1
ATOM   33  O OE1 . GLN A 1 5 ? -16.452 -10.406 -30.407 1.00  75.94 0 A 1
ATOM   34  N NE2 . GLN A 1 5 ? -18.356 -11.413 -29.758 1.00  75.94 0 A 1
ATOM   35  N N   . LEU A 1 6 ? -15.469 -8.150 -25.270 1.00  87.04 0 A 1
ATOM   36  C CA  . LEU A 1 6 ? -15.582 -6.896 -24.552 1.00  87.04 0 A 1
ATOM   37  C C   . LEU A 1 6 ? -16.666 -6.046 -25.194 1.00  87.04 0 A 1
ATOM   38  O O   . LEU A 1 6 ? -16.743 -5.949 -26.418 1.00  87.04 0 A 1
ATOM   39  C CB  . LEU A 1 6 ? -14.260 -6.136 -24.578 1.00  87.04 0 A 1
ATOM   40  C CG  . LEU A 1 6 ? -13.059 -6.817 -23.921 1.00  87.04 0 A 1
ATOM   41  C CD1 . LEU A 1 6 ? -11.808 -5.963 -24.112 1.00  87.04 0 A 1
ATOM   42  C CD2 . LEU A 1 6 ? -13.337 -7.048 -22.438 1.00  87.04 0 A 1
ATOM   43  N N   . SER A 1 7 ? -17.495 -5.441 -24.363 1.00  88.82 0 A 1
ATOM   44  C CA  . SER A 1 7 ? -18.534 -4.564 -24.871 1.00  88.82 0 A 1
ATOM   45  C C   . SER A 1 7 ? -17.923 -3.209 -25.203 1.00  88.82 0 A 1
ATOM   46  O O   . SER A 1 7 ? -16.780 -2.924 -24.853 1.00  88.82 0 A 1
ATOM   47  C CB  . SER A 1 7 ? -19.635 -4.384 -23.826 1.00  88.82 0 A 1
ATOM   48  O OG  . SER A 1 7 ? -19.151 -3.641 -22.719 1.00  88.82 0 A 1
ATOM   49  N N   . ARG A 1 8 ? -18.701 -2.374 -25.867 1.00  85.19 0 A 1
ATOM   50  C CA  . ARG A 1 8 ? -18.232 -1.034 -26.190 1.00  85.19 0 A 1
ATOM   51  C C   . ARG A 1 8 ? -17.856 -0.285 -24.915 1.00  85.19 0 A 1
ATOM   52  O O   . ARG A 1 8 ? -16.823  0.394 -24.865 1.00  85.19 0 A 1
ATOM   53  C CB  . ARG A 1 8 ? -19.311 -0.263 -26.947 1.00  85.19 0 A 1
ATOM   54  C CG  . ARG A 1 8 ? -18.954  1.189 -27.223 1.00  85.19 0 A 1
ATOM   55  C CD  . ARG A 1 8 ? -20.107  1.928 -27.883 1.00  85.19 0 A 1
ATOM   56  N NE  . ARG A 1 8 ? -19.835  3.352 -28.048 1.00  85.19 0 A 1
ATOM   57  C CZ  . ARG A 1 8 ? -19.122  3.873 -29.042 1.00  85.19 0 A 1
ATOM   58  N NH1 . ARG A 1 8 ? -18.598  3.093 -29.979 1.00  85.19 1 A 1
ATOM   59  N NH2 . ARG A 1 8 ? -18.927  5.189 -29.087 1.00  85.19 0 A 1
ATOM   60  N N   . ASP A 1 9 ? -18.683 -0.405 -23.899 1.00  89.27 0 A 1
ATOM   61  C CA  . ASP A 1 9 ? -18.405  0.276 -22.640 1.00  89.27 0 A 1
ATOM   62  C C   . ASP A 1 9 ? -17.122 -0.228 -21.997 1.00  89.27 0 A 1
ATOM   63  O O   . ASP A 1 9 ? -16.382  0.541 -21.382 1.00  89.27 0 A 1
ATOM   64  C CB  . ASP A 1 9 ? -19.572  0.105 -21.668 1.00  89.27 0 A 1
ATOM   65  C CG  . ASP A 1 9 ? -20.800  0.902 -22.076 1.00  89.27 0 A 1
ATOM   66  O OD1 . ASP A 1 9 ? -20.660  1.862 -22.867 1.00  89.27 0 A 1
ATOM   67  O OD2 . ASP A 1 9 ? -21.904  0.569 -21.599 1.00  89.27 -1 A 1
ATOM   68  N N   . GLU A 1 10 ? -16.870 -1.518 -22.118 1.00  92.23 0 A 1
ATOM   69  C CA  . GLU A 1 10 ? -15.652 -2.094 -21.562 1.00  92.23 0 A 1
ATOM   70  C C   . GLU A 1 10 ? -14.426 -1.631 -22.337 1.00  92.23 0 A 1
ATOM   71  O O   . GLU A 1 10 ? -13.377 -1.351 -21.751 1.00  92.23 0 A 1
ATOM   72  C CB  . GLU A 1 10 ? -15.737 -3.625 -21.570 1.00  92.23 0 A 1
ATOM   73  C CG  . GLU A 1 10 ? -16.774 -4.174 -20.604 1.00  92.23 0 A 1
ATOM   74  C CD  . GLU A 1 10 ? -16.979 -5.666 -20.730 1.00  92.23 0 A 1
ATOM   75  O OE1 . GLU A 1 10 ? -16.954 -6.185 -21.870 1.00  92.23 0 A 1
ATOM   76  O OE2 . GLU A 1 10 ? -17.170 -6.327 -19.694 1.00  92.23 -1 A 1
ATOM   77  N N   . VAL A 1 11 ? -14.551 -1.547 -23.655 1.00  87.74 0 A 1
ATOM   78  C CA  . VAL A 1 11 ? -13.443 -1.075 -24.473 1.00  87.74 0 A 1
ATOM   79  C C   . VAL A 1 11 ? -13.073  0.350 -24.072 1.00  87.74 0 A 1
ATOM   80  O O   . VAL A 1 11 ? -11.895  0.689 -23.943 1.00  87.74 0 A 1
ATOM   81  C CB  . VAL A 1 11 ? -13.799 -1.129 -25.973 1.00  87.74 0 A 1
ATOM   82  C CG1 . VAL A 1 11 ? -12.745 -0.393 -26.797 1.00  87.74 0 A 1
ATOM   83  C CG2 . VAL A 1 11 ? -13.908 -2.585 -26.424 1.00  87.74 0 A 1
ATOM   84  N N   . ILE A 1 12 ? -14.078  1.175 -23.877 1.00  89.74 0 A 1
ATOM   85  C CA  . ILE A 1 12 ? -13.831  2.553 -23.478 1.00  89.74 0 A 1
ATOM   86  C C   . ILE A 1 12 ? -13.193  2.610 -22.093 1.00  89.74 0 A 1
ATOM   87  O O   . ILE A 1 12 ? -12.208  3.314 -21.873 1.00  89.74 0 A 1
ATOM   88  C CB  . ILE A 1 12 ? -15.137  3.370 -23.504 1.00  89.74 0 A 1
ATOM   89  C CG1 . ILE A 1 12 ? -15.628  3.507 -24.950 1.00  89.74 0 A 1
ATOM   90  C CG2 . ILE A 1 12 ? -14.915  4.744 -22.877 1.00  89.74 0 A 1
ATOM   91  C CD1 . ILE A 1 12 ? -17.021  4.098 -25.077 1.00  89.74 0 A 1
ATOM   92  N N   . ARG A 1 13 ? -13.757  1.884 -21.152 1.00  94.26 0 A 1
ATOM   93  C CA  . ARG A 1 13 ? -13.263  1.893 -19.785 1.00  94.26 0 A 1
ATOM   94  C C   . ARG A 1 13 ? -11.813  1.422 -19.670 1.00  94.26 0 A 1
ATOM   95  O O   . ARG A 1 13 ? -11.024  1.974 -18.907 1.00  94.26 0 A 1
ATOM   96  C CB  . ARG A 1 13 ? -14.151  1.029 -18.891 1.00  94.26 0 A 1
ATOM   97  C CG  . ARG A 1 13 ? -13.684  0.933 -17.447 1.00  94.26 0 A 1
ATOM   98  C CD  . ARG A 1 13 ? -14.624  0.078 -16.614 1.00  94.26 0 A 1
ATOM   99  N NE  . ARG A 1 13 ? -15.942  0.682 -16.491 1.00  94.26 0 A 1
ATOM   100 C CZ  . ARG A 1 13 ? -16.253  1.635 -15.621 1.00  94.26 0 A 1
ATOM   101 N NH1 . ARG A 1 13 ? -15.348  2.089 -14.770 1.00  94.26 1 A 1
ATOM   102 N NH2 . ARG A 1 13 ? -17.477  2.129 -15.602 1.00  94.26 0 A 1
ATOM   103 N N   . TYR A 1 14 ? -11.479  0.390 -20.419 1.00  92.56 0 A 1
ATOM   104 C CA  . TYR A 1 14 ? -10.143 -0.194 -20.325 1.00  92.56 0 A 1
ATOM   105 C C   . TYR A 1 14 ? -9.231  0.180 -21.487 1.00  92.56 0 A 1
ATOM   106 O O   . TYR A 1 14 ? -8.280 -0.543 -21.797 1.00  92.56 0 A 1
ATOM   107 C CB  . TYR A 1 14 ? -10.246 -1.714 -20.212 1.00  92.56 0 A 1
ATOM   108 C CG  . TYR A 1 14 ? -11.227 -2.185 -19.158 1.00  92.56 0 A 1
ATOM   109 C CD1 . TYR A 1 14 ? -12.233 -3.100 -19.475 1.00  92.56 0 A 1
ATOM   110 C CD2 . TYR A 1 14 ? -11.167 -1.707 -17.857 1.00  92.56 0 A 1
ATOM   111 C CE1 . TYR A 1 14 ? -13.143 -3.529 -18.520 1.00  92.56 0 A 1
ATOM   112 C CE2 . TYR A 1 14 ? -12.077 -2.124 -16.888 1.00  92.56 0 A 1
ATOM   113 C CZ  . TYR A 1 14 ? -13.062 -3.036 -17.229 1.00  92.56 0 A 1
ATOM   114 O OH  . TYR A 1 14 ? -13.967 -3.449 -16.279 1.00  92.56 0 A 1
ATOM   115 N N   . SER A 1 15 ? -9.496  1.301 -22.098 1.00  85.27 0 A 1
ATOM   116 C CA  . SER A 1 15 ? -8.721  1.718 -23.258 1.00  85.27 0 A 1
ATOM   117 C C   . SER A 1 15 ? -7.220  1.809 -23.007 1.00  85.27 0 A 1
ATOM   118 O O   . SER A 1 15 ? -6.422  1.452 -23.878 1.00  85.27 0 A 1
ATOM   119 C CB  . SER A 1 15 ? -9.237  3.057 -23.782 1.00  85.27 0 A 1
ATOM   120 O OG  . SER A 1 15 ? -9.165  4.058 -22.786 1.00  85.27 0 A 1
ATOM   121 N N   . ARG A 1 16 ? -6.837  2.273 -21.822 1.00  85.25 0 A 1
ATOM   122 C CA  . ARG A 1 16 ? -5.413  2.389 -21.515 1.00  85.25 0 A 1
ATOM   123 C C   . ARG A 1 16 ? -4.735  1.032 -21.337 1.00  85.25 0 A 1
ATOM   124 O O   . ARG A 1 16 ? -3.508  0.934 -21.436 1.00  85.25 0 A 1
ATOM   125 C CB  . ARG A 1 16 ? -5.201  3.249 -20.268 1.00  85.25 0 A 1
ATOM   126 C CG  . ARG A 1 16 ? -4.941  4.717 -20.570 1.00  85.25 0 A 1
ATOM   127 C CD  . ARG A 1 16 ? -6.191  5.416 -21.041 1.00  85.25 0 A 1
ATOM   128 N NE  . ARG A 1 16 ? -6.027  6.869 -21.036 1.00  85.25 0 A 1
ATOM   129 C CZ  . ARG A 1 16 ? -7.007  7.727 -21.242 1.00  85.25 0 A 1
ATOM   130 N NH1 . ARG A 1 16 ? -8.236  7.288 -21.494 1.00  85.25 1 A 1
ATOM   131 N NH2 . ARG A 1 16 ? -6.766  9.029 -21.196 1.00  85.25 0 A 1
ATOM   132 N N   . HIS A 1 17 ? -5.506  0.007 -21.074 1.00  88.70 0 A 1
ATOM   133 C CA  . HIS A 1 17 ? -4.956 -1.345 -20.982 1.00  88.70 0 A 1
ATOM   134 C C   . HIS A 1 17 ? -4.875 -1.950 -22.373 1.00  88.70 0 A 1
ATOM   135 O O   . HIS A 1 17 ? -3.893 -2.605 -22.725 1.00  88.70 0 A 1
ATOM   136 C CB  . HIS A 1 17 ? -5.844 -2.246 -20.122 1.00  88.70 0 A 1
ATOM   137 C CG  . HIS A 1 17 ? -5.790 -1.962 -18.651 1.00  88.70 0 A 1
ATOM   138 N ND1 . HIS A 1 17 ? -6.657 -2.563 -17.752 1.00  88.70 0 A 1
ATOM   139 C CD2 . HIS A 1 17 ? -4.973 -1.167 -17.928 1.00  88.70 0 A 1
ATOM   140 C CE1 . HIS A 1 17 ? -6.372 -2.135 -16.535 1.00  88.70 0 A 1
ATOM   141 N NE2 . HIS A 1 17 ? -5.358 -1.289 -16.610 1.00  88.70 0 A 1
ATOM   142 N N   . LEU A 1 18 ? -5.917 -1.736 -23.141 1.00  86.70 0 A 1
ATOM   143 C CA  . LEU A 1 18 ? -6.018 -2.350 -24.458 1.00  86.70 0 A 1
ATOM   144 C C   . LEU A 1 18 ? -4.912 -1.971 -25.433 1.00  86.70 0 A 1
ATOM   145 O O   . LEU A 1 18 ? -4.569 -2.760 -26.314 1.00  86.70 0 A 1
ATOM   146 C CB  . LEU A 1 18 ? -7.382 -2.034 -25.076 1.00  86.70 0 A 1
ATOM   147 C CG  . LEU A 1 18 ? -8.593 -2.527 -24.285 1.00  86.70 0 A 1
ATOM   148 C CD1 . LEU A 1 18 ? -9.882 -2.128 -24.996 1.00  86.70 0 A 1
ATOM   149 C CD2 . LEU A 1 18 ? -8.529 -4.035 -24.107 1.00  86.70 0 A 1
ATOM   150 N N   . ILE A 1 19 ? -4.359 -0.793 -25.285 1.00  81.86 0 A 1
ATOM   151 C CA  . ILE A 1 19 ? -3.309 -0.374 -26.202 1.00  81.86 0 A 1
ATOM   152 C C   . ILE A 1 19 ? -1.924 -0.850 -25.777 1.00  81.86 0 A 1
ATOM   153 O O   . ILE A 1 19 ? -0.939 -0.601 -26.476 1.00  81.86 0 A 1
ATOM   154 C CB  . ILE A 1 19 ? -3.295  1.157 -26.397 1.00  81.86 0 A 1
ATOM   155 C CG1 . ILE A 1 19 ? -3.073  1.868 -25.067 1.00  81.86 0 A 1
ATOM   156 C CG2 . ILE A 1 19 ? -4.602  1.602 -27.043 1.00  81.86 0 A 1
ATOM   157 C CD1 . ILE A 1 19 ? -2.980  3.382 -25.201 1.00  81.86 0 A 1
ATOM   158 N N   . ILE A 1 20 ? -1.837 -1.526 -24.655 1.00  88.00 0 A 1
ATOM   159 C CA  . ILE A 1 20 ? -0.575 -2.099 -24.219 1.00  88.00 0 A 1
ATOM   160 C C   . ILE A 1 20 ? -0.465 -3.466 -24.881 1.00  88.00 0 A 1
ATOM   161 O O   . ILE A 1 20 ? -1.300 -4.339 -24.635 1.00  88.00 0 A 1
ATOM   162 C CB  . ILE A 1 20 ? -0.516 -2.252 -22.686 1.00  88.00 0 A 1
ATOM   163 C CG1 . ILE A 1 20 ? -0.643 -0.878 -22.021 1.00  88.00 0 A 1
ATOM   164 C CG2 . ILE A 1 20 ?  0.787 -2.928 -22.275 1.00  88.00 0 A 1
ATOM   165 C CD1 . ILE A 1 20 ? -0.775 -0.937 -20.508 1.00  88.00 0 A 1
ATOM   166 N N   . PRO A 1 21 ?  0.548 -3.664 -25.720 1.00  82.26 0 A 1
ATOM   167 C CA  . PRO A 1 21 ?  0.679 -4.917 -26.469 1.00  82.26 0 A 1
ATOM   168 C C   . PRO A 1 21 ?  0.566 -6.194 -25.640 1.00  82.26 0 A 1
ATOM   169 O O   . PRO A 1 21 ? -0.092 -7.152 -26.063 1.00  82.26 0 A 1
ATOM   170 C CB  . PRO A 1 21 ?  2.068 -4.796 -27.109 1.00  82.26 0 A 1
ATOM   171 C CG  . PRO A 1 21 ?  2.231 -3.324 -27.301 1.00  82.26 0 A 1
ATOM   172 C CD  . PRO A 1 21 ?  1.637 -2.718 -26.050 1.00  82.26 0 A 1
ATOM   173 N N   . ASP A 1 22 ?  1.190 -6.226 -24.487 1.00  87.34 0 A 1
ATOM   174 C CA  . ASP A 1 22 ?  1.162 -7.421 -23.650 1.00  87.34 0 A 1
ATOM   175 C C   . ASP A 1 22 ? -0.205 -7.728 -23.055 1.00  87.34 0 A 1
ATOM   176 O O   . ASP A 1 22 ? -0.451 -8.855 -22.626 1.00  87.34 0 A 1
ATOM   177 C CB  . ASP A 1 22 ?  2.198 -7.307 -22.529 1.00  87.34 0 A 1
ATOM   178 C CG  . ASP A 1 22 ?  3.617 -7.297 -23.055 1.00  87.34 0 A 1
ATOM   179 O OD1 . ASP A 1 22 ?  4.055 -8.340 -23.591 1.00  87.34 0 A 1
ATOM   180 O OD2 . ASP A 1 22 ?  4.283 -6.248 -22.932 1.00  87.34 -1 A 1
ATOM   181 N N   . ILE A 1 23 ? -1.078 -6.750 -23.019 1.00  91.44 0 A 1
ATOM   182 C CA  . ILE A 1 23 ? -2.420 -6.975 -22.508 1.00  91.44 0 A 1
ATOM   183 C C   . ILE A 1 23 ? -3.391 -7.082 -23.679 1.00  91.44 0 A 1
ATOM   184 O O   . ILE A 1 23 ? -3.845 -8.169 -24.019 1.00  91.44 0 A 1
ATOM   185 C CB  . ILE A 1 23 ? -2.853 -5.856 -21.533 1.00  91.44 0 A 1
ATOM   186 C CG1 . ILE A 1 23 ? -1.965 -5.912 -20.284 1.00  91.44 0 A 1
ATOM   187 C CG2 . ILE A 1 23 ? -4.318 -6.037 -21.148 1.00  91.44 0 A 1
ATOM   188 C CD1 . ILE A 1 23 ? -2.306 -4.868 -19.238 1.00  91.44 0 A 1
ATOM   189 N N   . GLY A 1 24 ? -3.702 -5.959 -24.289 1.00  88.74 0 A 1
ATOM   190 C CA  . GLY A 1 24 ? -4.595 -5.976 -25.432 1.00  88.74 0 A 1
ATOM   191 C C   . GLY A 1 24 ? -5.969 -6.531 -25.102 1.00  88.74 0 A 1
ATOM   192 O O   . GLY A 1 24 ? -6.339 -6.692 -23.937 1.00  88.74 0 A 1
ATOM   193 N N   . VAL A 1 25 ? -6.717 -6.800 -26.143 1.00  86.54 0 A 1
ATOM   194 C CA  . VAL A 1 25 ? -8.067 -7.317 -25.967 1.00  86.54 0 A 1
ATOM   195 C C   . VAL A 1 25 ? -8.058 -8.679 -25.276 1.00  86.54 0 A 1
ATOM   196 O O   . VAL A 1 25 ? -8.854 -8.930 -24.372 1.00  86.54 0 A 1
ATOM   197 C CB  . VAL A 1 25 ? -8.795 -7.411 -27.326 1.00  86.54 0 A 1
ATOM   198 C CG1 . VAL A 1 25 ? -10.153 -8.081 -27.151 1.00  86.54 0 A 1
ATOM   199 C CG2 . VAL A 1 25 ? -8.963 -6.015 -27.912 1.00  86.54 0 A 1
ATOM   200 N N   . ASP A 1 26 ? -7.161 -9.558 -25.695 1.00  88.32 0 A 1
ATOM   201 C CA  . ASP A 1 26 ? -7.091 -10.888 -25.098 1.00  88.32 0 A 1
ATOM   202 C C   . ASP A 1 26 ? -6.779 -10.816 -23.604 1.00  88.32 0 A 1
ATOM   203 O O   . ASP A 1 26 ? -7.398 -11.507 -22.797 1.00  88.32 0 A 1
ATOM   204 C CB  . ASP A 1 26 ? -6.030 -11.740 -25.803 1.00  88.32 0 A 1
ATOM   205 C CG  . ASP A 1 26 ? -5.994 -13.165 -25.279 1.00  88.32 0 A 1
ATOM   206 O OD1 . ASP A 1 26 ? -6.889 -13.956 -25.642 1.00  88.32 0 A 1
ATOM   207 O OD2 . ASP A 1 26 ? -5.069 -13.488 -24.499 1.00  88.32 -1 A 1
ATOM   208 N N   . GLY A 1 27 ? -5.819 -10.001 -23.248 1.00  93.51 0 A 1
ATOM   209 C CA  . GLY A 1 27 ? -5.465 -9.856 -21.846 1.00  93.51 0 A 1
ATOM   210 C C   . GLY A 1 27 ? -6.613 -9.305 -21.017 1.00  93.51 0 A 1
ATOM   211 O O   . GLY A 1 27 ? -6.860 -9.771 -19.902 1.00  93.51 0 A 1
ATOM   212 N N   . GLN A 1 28 ? -7.300 -8.324 -21.558 1.00  93.57 0 A 1
ATOM   213 C CA  . GLN A 1 28 ? -8.427 -7.745 -20.839 1.00  93.57 0 A 1
ATOM   214 C C   . GLN A 1 28 ? -9.571 -8.748 -20.714 1.00  93.57 0 A 1
ATOM   215 O O   . GLN A 1 28 ? -10.286 -8.755 -19.712 1.00  93.57 0 A 1
ATOM   216 C CB  . GLN A 1 28 ? -8.906 -6.469 -21.526 1.00  93.57 0 A 1
ATOM   217 C CG  . GLN A 1 28 ? -9.905 -5.676 -20.699 1.00  93.57 0 A 1
ATOM   218 C CD  . GLN A 1 28 ? -9.327 -5.217 -19.376 1.00  93.57 0 A 1
ATOM   219 O OE1 . GLN A 1 28 ? -8.330 -4.491 -19.335 1.00  93.57 0 A 1
ATOM   220 N NE2 . GLN A 1 28 ? -9.943 -5.638 -18.281 1.00  93.57 0 A 1
ATOM   221 N N   . MET A 1 29 ? -9.750 -9.587 -21.719 1.00  91.88 0 A 1
ATOM   222 C CA  . MET A 1 29 ? -10.795 -10.603 -21.635 1.00  91.88 0 A 1
ATOM   223 C C   . MET A 1 29 ? -10.439 -11.641 -20.579 1.00  91.88 0 A 1
ATOM   224 O O   . MET A 1 29 ? -11.323 -12.197 -19.928 1.00  91.88 0 A 1
ATOM   225 C CB  . MET A 1 29 ? -11.010 -11.274 -22.989 1.00  91.88 0 A 1
ATOM   226 C CG  . MET A 1 29 ? -11.686 -10.380 -24.016 1.00  91.88 0 A 1
ATOM   227 S SD  . MET A 1 29 ? -12.289 -11.286 -25.481 1.00  91.88 0 A 1
ATOM   228 C CE  . MET A 1 29 ? -10.771 -12.075 -26.066 1.00  91.88 0 A 1
ATOM   229 N N   . ARG A 1 30 ? -9.156 -11.898 -20.399 1.00  94.24 0 A 1
ATOM   230 C CA  . ARG A 1 30 ? -8.734 -12.817 -19.344 1.00  94.24 0 A 1
ATOM   231 C C   . ARG A 1 30 ? -9.048 -12.210 -17.985 1.00  94.24 0 A 1
ATOM   232 O O   . ARG A 1 30 ? -9.485 -12.905 -17.069 1.00  94.24 0 A 1
ATOM   233 C CB  . ARG A 1 30 ? -7.240 -13.117 -19.453 1.00  94.24 0 A 1
ATOM   234 C CG  . ARG A 1 30 ? -6.874 -14.022 -20.620 1.00  94.24 0 A 1
ATOM   235 C CD  . ARG A 1 30 ? -5.365 -14.212 -20.728 1.00  94.24 0 A 1
ATOM   236 N NE  . ARG A 1 30 ? -5.000 -15.050 -21.868 1.00  94.24 0 A 1
ATOM   237 C CZ  . ARG A 1 30 ? -5.002 -16.377 -21.865 1.00  94.24 0 A 1
ATOM   238 N NH1 . ARG A 1 30 ? -5.342 -17.045 -20.770 1.00  94.24 1 A 1
ATOM   239 N NH2 . ARG A 1 30 ? -4.660 -17.038 -22.966 1.00  94.24 0 A 1
ATOM   240 N N   . LEU A 1 31 ? -8.816 -10.919 -17.853 1.00  96.66 0 A 1
ATOM   241 C CA  . LEU A 1 31 ? -9.140 -10.239 -16.604 1.00  96.66 0 A 1
ATOM   242 C C   . LEU A 1 31 ? -10.645 -10.298 -16.363 1.00  96.66 0 A 1
ATOM   243 O O   . LEU A 1 31 ? -11.096 -10.547 -15.245 1.00  96.66 0 A 1
ATOM   244 C CB  . LEU A 1 31 ? -8.670 -8.781 -16.648 1.00  96.66 0 A 1
ATOM   245 C CG  . LEU A 1 31 ? -7.158 -8.560 -16.564 1.00  96.66 0 A 1
ATOM   246 C CD1 . LEU A 1 31 ? -6.815 -7.108 -16.879 1.00  96.66 0 A 1
ATOM   247 C CD2 . LEU A 1 31 ? -6.651 -8.941 -15.172 1.00  96.66 0 A 1
ATOM   248 N N   . LYS A 1 32 ? -11.412 -10.073 -17.420 1.00  94.49 0 A 1
ATOM   249 C CA  . LYS A 1 32 ? -12.865 -10.112 -17.315 1.00  94.49 0 A 1
ATOM   250 C C   . LYS A 1 32 ? -13.361 -11.496 -16.901 1.00  94.49 0 A 1
ATOM   251 O O   . LYS A 1 32 ? -14.356 -11.622 -16.181 1.00  94.49 0 A 1
ATOM   252 C CB  . LYS A 1 32 ? -13.498 -9.713 -18.649 1.00  94.49 0 A 1
ATOM   253 C CG  . LYS A 1 32 ? -15.014 -9.770 -18.668 1.00  94.49 0 A 1
ATOM   254 C CD  . LYS A 1 32 ? -15.562 -9.392 -20.035 1.00  94.49 0 A 1
ATOM   255 C CE  . LYS A 1 32 ? -17.080 -9.442 -20.055 1.00  94.49 0 A 1
ATOM   256 N NZ  . LYS A 1 32 ? -17.618 -9.073 -21.392 1.00  94.49 1 A 1
ATOM   257 N N   . SER A 1 33 ? -12.686 -12.529 -17.347 1.00  93.39 0 A 1
ATOM   258 C CA  . SER A 1 33 ? -13.085 -13.901 -17.049 1.00  93.39 0 A 1
ATOM   259 C C   . SER A 1 33 ? -12.611 -14.397 -15.688 1.00  93.39 0 A 1
ATOM   260 O O   . SER A 1 33 ? -13.105 -15.412 -15.191 1.00  93.39 0 A 1
ATOM   261 C CB  . SER A 1 33 ? -12.560 -14.850 -18.129 1.00  93.39 0 A 1
ATOM   262 O OG  . SER A 1 33 ? -13.107 -14.534 -19.399 1.00  93.39 0 A 1
ATOM   263 N N   . ALA A 1 34 ? -11.664 -13.708 -15.101 1.00  96.82 0 A 1
ATOM   264 C CA  . ALA A 1 34 ? -11.074 -14.150 -13.844 1.00  96.82 0 A 1
ATOM   265 C C   . ALA A 1 34 ? -12.004 -14.001 -12.649 1.00  96.82 0 A 1
ATOM   266 O O   . ALA A 1 34 ? -12.816 -13.081 -12.576 1.00  96.82 0 A 1
ATOM   267 C CB  . ALA A 1 34 ? -9.781 -13.390 -13.574 1.00  96.82 0 A 1
ATOM   268 N N   . ARG A 1 35 ? -11.878 -14.934 -11.724 1.00  97.41 0 A 1
ATOM   269 C CA  . ARG A 1 35 ? -12.609 -14.917 -10.467 1.00  97.41 0 A 1
ATOM   270 C C   . ARG A 1 35 ? -11.549 -14.923 -9.370 1.00  97.41 0 A 1
ATOM   271 O O   . ARG A 1 35 ? -10.828 -15.904 -9.195 1.00  97.41 0 A 1
ATOM   272 C CB  . ARG A 1 35 ? -13.520 -16.139 -10.348 1.00  97.41 0 A 1
ATOM   273 C CG  . ARG A 1 35 ? -14.645 -16.183 -11.378 1.00  97.41 0 A 1
ATOM   274 C CD  . ARG A 1 35 ? -15.339 -17.532 -11.377 1.00  97.41 0 A 1
ATOM   275 N NE  . ARG A 1 35 ? -14.415 -18.591 -11.768 1.00  97.41 0 A 1
ATOM   276 C CZ  . ARG A 1 35 ? -14.068 -19.627 -11.010 1.00  97.41 0 A 1
ATOM   277 N NH1 . ARG A 1 35 ? -14.598 -19.772 -9.794 1.00  97.41 1 A 1
ATOM   278 N NH2 . ARG A 1 35 ? -13.185 -20.518 -11.457 1.00  97.41 0 A 1
ATOM   279 N N   . VAL A 1 36 ? -11.432 -13.816 -8.684 1.00  98.77 0 A 1
ATOM   280 C CA  . VAL A 1 36 ? -10.399 -13.654 -7.671 1.00  98.77 0 A 1
ATOM   281 C C   . VAL A 1 36 ? -11.014 -13.479 -6.292 1.00  98.77 0 A 1
ATOM   282 O O   . VAL A 1 36 ? -11.972 -12.724 -6.124 1.00  98.77 0 A 1
ATOM   283 C CB  . VAL A 1 36 ? -9.502 -12.436 -7.982 1.00  98.77 0 A 1
ATOM   284 C CG1 . VAL A 1 36 ? -8.417 -12.282 -6.922 1.00  98.77 0 A 1
ATOM   285 C CG2 . VAL A 1 36 ? -8.883 -12.589 -9.370 1.00  98.77 0 A 1
ATOM   286 N N   . LEU A 1 37 ? -10.462 -14.171 -5.319 1.00  98.71 0 A 1
ATOM   287 C CA  . LEU A 1 37 ? -10.917 -14.039 -3.945 1.00  98.71 0 A 1
ATOM   288 C C   . LEU A 1 37 ? -9.870 -13.267 -3.158 1.00  98.71 0 A 1
ATOM   289 O O   . LEU A 1 37 ? -8.706 -13.660 -3.100 1.00  98.71 0 A 1
ATOM   290 C CB  . LEU A 1 37 ? -11.141 -15.405 -3.299 1.00  98.71 0 A 1
ATOM   291 C CG  . LEU A 1 37 ? -11.610 -15.370 -1.838 1.00  98.71 0 A 1
ATOM   292 C CD1 . LEU A 1 37 ? -13.000 -14.745 -1.748 1.00  98.71 0 A 1
ATOM   293 C CD2 . LEU A 1 37 ? -11.624 -16.775 -1.254 1.00  98.71 0 A 1
ATOM   294 N N   . VAL A 1 38 ? -10.282 -12.165 -2.567 1.00  98.73 0 A 1
ATOM   295 C CA  . VAL A 1 38 ? -9.394 -11.361 -1.744 1.00  98.73 0 A 1
ATOM   296 C C   . VAL A 1 38 ? -9.822 -11.560 -0.302 1.00  98.73 0 A 1
ATOM   297 O O   . VAL A 1 38 ? -10.970 -11.293  0.064 1.00  98.73 0 A 1
ATOM   298 C CB  . VAL A 1 38 ? -9.460 -9.866 -2.113 1.00  98.73 0 A 1
ATOM   299 C CG1 . VAL A 1 38 ? -8.545 -9.053 -1.193 1.00  98.73 0 A 1
ATOM   300 C CG2 . VAL A 1 38 ? -9.047 -9.677 -3.573 1.00  98.73 0 A 1
ATOM   301 N N   . ILE A 1 39 ? -8.917 -12.045  0.503 1.00  97.56 0 A 1
ATOM   302 C CA  . ILE A 1 39 ? -9.220 -12.321  1.896 1.00  97.56 0 A 1
ATOM   303 C C   . ILE A 1 39 ? -8.795 -11.147  2.754 1.00  97.56 0 A 1
ATOM   304 O O   . ILE A 1 39 ? -7.607 -10.888  2.946 1.00  97.56 0 A 1
ATOM   305 C CB  . ILE A 1 39 ? -8.537 -13.617  2.358 1.00  97.56 0 A 1
ATOM   306 C CG1 . ILE A 1 39 ? -8.945 -14.761  1.420 1.00  97.56 0 A 1
ATOM   307 C CG2 . ILE A 1 39 ? -8.939 -13.934  3.793 1.00  97.56 0 A 1
ATOM   308 C CD1 . ILE A 1 39 ? -8.143 -16.027  1.607 1.00  97.56 0 A 1
ATOM   309 N N   . GLY A 1 40 ? -9.785 -10.425  3.229 1.00  96.70 0 A 1
ATOM   310 C CA  . GLY A 1 40 ? -9.537 -9.249  4.030 1.00  96.70 0 A 1
ATOM   311 C C   . GLY A 1 40 ? -9.705 -8.002  3.184 1.00  96.70 0 A 1
ATOM   312 O O   . GLY A 1 40 ? -9.212 -7.935  2.057 1.00  96.70 0 A 1
ATOM   313 N N   . ALA A 1 41 ? -10.397 -7.021  3.728 1.00  97.70 0 A 1
ATOM   314 C CA  . ALA A 1 41 ? -10.579 -5.745  3.051 1.00  97.70 0 A 1
ATOM   315 C C   . ALA A 1 41 ? -9.902 -4.671  3.890 1.00  97.70 0 A 1
ATOM   316 O O   . ALA A 1 41 ? -10.418 -3.565  4.063 1.00  97.70 0 A 1
ATOM   317 C CB  . ALA A 1 41 ? -12.062 -5.440  2.867 1.00  97.70 0 A 1
ATOM   318 N N   . GLY A 1 42 ? -8.738 -5.012  4.420 1.00  94.90 0 A 1
ATOM   319 C CA  . GLY A 1 42 ? -7.993 -4.125  5.292 1.00  94.90 0 A 1
ATOM   320 C C   . GLY A 1 42 ? -6.833 -3.445  4.592 1.00  94.90 0 A 1
ATOM   321 O O   . GLY A 1 42 ? -6.920 -3.098  3.411 1.00  94.90 0 A 1
ATOM   322 N N   . GLY A 1 43 ? -5.751 -3.261  5.316 1.00  94.12 0 A 1
ATOM   323 C CA  . GLY A 1 43 ? -4.595 -2.546  4.799 1.00  94.12 0 A 1
ATOM   324 C C   . GLY A 1 43 ? -4.082 -3.026  3.455 1.00  94.12 0 A 1
ATOM   325 O O   . GLY A 1 43 ? -3.837 -2.220  2.549 1.00  94.12 0 A 1
ATOM   326 N N   . LEU A 1 44 ? -3.907 -4.320  3.313 1.00  95.57 0 A 1
ATOM   327 C CA  . LEU A 1 44 ? -3.448 -4.873  2.046 1.00  95.57 0 A 1
ATOM   328 C C   . LEU A 1 44 ? -4.613 -5.149  1.106 1.00  95.57 0 A 1
ATOM   329 O O   . LEU A 1 44 ? -4.571 -4.802 -0.075 1.00  95.57 0 A 1
ATOM   330 C CB  . LEU A 1 44 ? -2.666 -6.172  2.273 1.00  95.57 0 A 1
ATOM   331 C CG  . LEU A 1 44 ? -1.257 -6.027  2.847 1.00  95.57 0 A 1
ATOM   332 C CD1 . LEU A 1 44 ? -0.713 -7.400  3.245 1.00  95.57 0 A 1
ATOM   333 C CD2 . LEU A 1 44 ? -0.341 -5.367  1.823 1.00  95.57 0 A 1
ATOM   334 N N   . GLY A 1 45 ? -5.641 -5.783  1.629 1.00  97.64 0 A 1
ATOM   335 C CA  . GLY A 1 45 ? -6.773 -6.164  0.803 1.00  97.64 0 A 1
ATOM   336 C C   . GLY A 1 45 ? -7.551 -5.015  0.190 1.00  97.64 0 A 1
ATOM   337 O O   . GLY A 1 45 ? -7.983 -5.099 -0.960 1.00  97.64 0 A 1
ATOM   338 N N   . ALA A 1 46 ? -7.739 -3.947  0.951 1.00  95.88 0 A 1
ATOM   339 C CA  . ALA A 1 46 ? -8.515 -2.818  0.452 1.00  95.88 0 A 1
ATOM   340 C C   . ALA A 1 46 ? -7.951 -2.242 -0.848 1.00  95.88 0 A 1
ATOM   341 O O   . ALA A 1 46 ? -8.685 -2.109 -1.834 1.00  95.88 0 A 1
ATOM   342 C CB  . ALA A 1 46 ? -8.633 -1.736  1.526 1.00  95.88 0 A 1
ATOM   343 N N   . PRO A 1 47 ? -6.666 -1.884 -0.900 1.00  96.88 0 A 1
ATOM   344 C CA  . PRO A 1 47 ? -6.130 -1.372 -2.161 1.00  96.88 0 A 1
ATOM   345 C C   . PRO A 1 47 ? -6.098 -2.432 -3.259 1.00  96.88 0 A 1
ATOM   346 O O   . PRO A 1 47 ? -6.327 -2.115 -4.429 1.00  96.88 0 A 1
ATOM   347 C CB  . PRO A 1 47 ? -4.729 -0.872 -1.793 1.00  96.88 0 A 1
ATOM   348 C CG  . PRO A 1 47 ? -4.376 -1.621 -0.555 1.00  96.88 0 A 1
ATOM   349 C CD  . PRO A 1 47 ? -5.676 -1.764  0.194 1.00  96.88 0 A 1
ATOM   350 N N   . VAL A 1 48 ? -5.816 -3.681 -2.905 1.00  98.46 0 A 1
ATOM   351 C CA  . VAL A 1 48 ? -5.819 -4.739 -3.910 1.00  98.46 0 A 1
ATOM   352 C C   . VAL A 1 48 ? -7.199 -4.827 -4.560 1.00  98.46 0 A 1
ATOM   353 O O   . VAL A 1 48 ? -7.322 -4.941 -5.782 1.00  98.46 0 A 1
ATOM   354 C CB  . VAL A 1 48 ? -5.428 -6.104 -3.301 1.00  98.46 0 A 1
ATOM   355 C CG1 . VAL A 1 48 ? -5.731 -7.233 -4.283 1.00  98.46 0 A 1
ATOM   356 C CG2 . VAL A 1 48 ? -3.943 -6.105 -2.947 1.00  98.46 0 A 1
ATOM   357 N N   . LEU A 1 49 ? -8.238 -4.762 -3.748 1.00  98.73 0 A 1
ATOM   358 C CA  . LEU A 1 49 ? -9.599 -4.805 -4.271 1.00  98.73 0 A 1
ATOM   359 C C   . LEU A 1 49 ? -9.841 -3.656 -5.245 1.00  98.73 0 A 1
ATOM   360 O O   . LEU A 1 49 ? -10.426 -3.846 -6.310 1.00  98.73 0 A 1
ATOM   361 C CB  . LEU A 1 49 ? -10.610 -4.740 -3.123 1.00  98.73 0 A 1
ATOM   362 C CG  . LEU A 1 49 ? -10.725 -6.005 -2.267 1.00  98.73 0 A 1
ATOM   363 C CD1 . LEU A 1 49 ? -11.462 -5.693 -0.967 1.00  98.73 0 A 1
ATOM   364 C CD2 . LEU A 1 49 ? -11.450 -7.094 -3.050 1.00  98.73 0 A 1
ATOM   365 N N   . LEU A 1 50 ? -9.393 -2.470 -4.869 1.00  97.98 0 A 1
ATOM   366 C CA  . LEU A 1 50 ? -9.570 -1.313 -5.737 1.00  97.98 0 A 1
ATOM   367 C C   . LEU A 1 50 ? -8.841 -1.491 -7.063 1.00  97.98 0 A 1
ATOM   368 O O   . LEU A 1 50 ? -9.389 -1.210 -8.129 1.00  97.98 0 A 1
ATOM   369 C CB  . LEU A 1 50 ? -9.073 -0.041 -5.048 1.00  97.98 0 A 1
ATOM   370 C CG  . LEU A 1 50 ? -9.918  0.498 -3.894 1.00  97.98 0 A 1
ATOM   371 C CD1 . LEU A 1 50 ? -9.180  1.638 -3.204 1.00  97.98 0 A 1
ATOM   372 C CD2 . LEU A 1 50 ? -11.278  0.965 -4.410 1.00  97.98 0 A 1
ATOM   373 N N   . TYR A 1 51 ? -7.598 -1.939 -7.007 1.00  97.68 0 A 1
ATOM   374 C CA  . TYR A 1 51 ? -6.808 -2.105 -8.225 1.00  97.68 0 A 1
ATOM   375 C C   . TYR A 1 51 ? -7.357 -3.200 -9.125 1.00  97.68 0 A 1
ATOM   376 O O   . TYR A 1 51 ? -7.388 -3.046 -10.348 1.00  97.68 0 A 1
ATOM   377 C CB  . TYR A 1 51 ? -5.349 -2.396 -7.894 1.00  97.68 0 A 1
ATOM   378 C CG  . TYR A 1 51 ? -4.673 -1.367 -7.009 1.00  97.68 0 A 1
ATOM   379 C CD1 . TYR A 1 51 ? -3.687 -1.749 -6.096 1.00  97.68 0 A 1
ATOM   380 C CD2 . TYR A 1 51 ? -5.003 -0.016 -7.080 1.00  97.68 0 A 1
ATOM   381 C CE1 . TYR A 1 51 ? -3.056 -0.816 -5.285 1.00  97.68 0 A 1
ATOM   382 C CE2 . TYR A 1 51 ? -4.381  0.929 -6.267 1.00  97.68 0 A 1
ATOM   383 C CZ  . TYR A 1 51 ? -3.409  0.521 -5.372 1.00  97.68 0 A 1
ATOM   384 O OH  . TYR A 1 51 ? -2.793  1.442 -4.566 1.00  97.68 0 A 1
ATOM   385 N N   . LEU A 1 52 ? -7.778 -4.306 -8.531 1.00  98.69 0 A 1
ATOM   386 C CA  . LEU A 1 52 ? -8.341 -5.385 -9.334 1.00  98.69 0 A 1
ATOM   387 C C   . LEU A 1 52 ? -9.649 -4.955 -9.985 1.00  98.69 0 A 1
ATOM   388 O O   . LEU A 1 52 ? -9.907 -5.272 -11.147 1.00  98.69 0 A 1
ATOM   389 C CB  . LEU A 1 52 ? -8.565 -6.634 -8.481 1.00  98.69 0 A 1
ATOM   390 C CG  . LEU A 1 52 ? -7.315 -7.338 -7.945 1.00  98.69 0 A 1
ATOM   391 C CD1 . LEU A 1 52 ? -7.728 -8.547 -7.109 1.00  98.69 0 A 1
ATOM   392 C CD2 . LEU A 1 52 ? -6.403 -7.764 -9.095 1.00  98.69 0 A 1
ATOM   393 N N   . ALA A 1 53 ? -10.469 -4.242 -9.241 1.00  98.39 0 A 1
ATOM   394 C CA  . ALA A 1 53 ? -11.735 -3.763 -9.782 1.00  98.39 0 A 1
ATOM   395 C C   . ALA A 1 53 ? -11.487 -2.783 -10.922 1.00  98.39 0 A 1
ATOM   396 O O   . ALA A 1 53 ? -12.124 -2.859 -11.974 1.00  98.39 0 A 1
ATOM   397 C CB  . ALA A 1 53 ? -12.561 -3.097 -8.687 1.00  98.39 0 A 1
ATOM   398 N N   . ALA A 1 54 ? -10.554 -1.858 -10.708 1.00  97.28 0 A 1
ATOM   399 C CA  . ALA A 1 54 ? -10.239 -0.878 -11.740 1.00  97.28 0 A 1
ATOM   400 C C   . ALA A 1 54 ? -9.679 -1.549 -12.987 1.00  97.28 0 A 1
ATOM   401 O O   . ALA A 1 54 ? -9.912 -1.087 -14.106 1.00  97.28 0 A 1
ATOM   402 C CB  . ALA A 1 54 ? -9.250  0.153 -11.203 1.00  97.28 0 A 1
ATOM   403 N N   . ALA A 1 55 ? -8.949 -2.637 -12.802 1.00  97.42 0 A 1
ATOM   404 C CA  . ALA A 1 55 ? -8.365 -3.365 -13.920 1.00  97.42 0 A 1
ATOM   405 C C   . ALA A 1 55 ? -9.406 -4.153 -14.701 1.00  97.42 0 A 1
ATOM   406 O O   . ALA A 1 55 ? -9.143 -4.589 -15.823 1.00  97.42 0 A 1
ATOM   407 C CB  . ALA A 1 55 ? -7.276 -4.308 -13.421 1.00  97.42 0 A 1
ATOM   408 N N   . GLY A 1 56 ? -10.570 -4.348 -14.120 1.00  97.35 0 A 1
ATOM   409 C CA  . GLY A 1 56 ? -11.632 -5.058 -14.807 1.00  97.35 0 A 1
ATOM   410 C C   . GLY A 1 56 ? -11.712 -6.549 -14.549 1.00  97.35 0 A 1
ATOM   411 O O   . GLY A 1 56 ? -12.262 -7.282 -15.373 1.00  97.35 0 A 1
ATOM   412 N N   . VAL A 1 57 ? -11.186 -7.004 -13.416 1.00  98.10 0 A 1
ATOM   413 C CA  . VAL A 1 57 ? -11.335 -8.406 -13.059 1.00  98.10 0 A 1
ATOM   414 C C   . VAL A 1 57 ? -12.834 -8.684 -12.989 1.00  98.10 0 A 1
ATOM   415 O O   . VAL A 1 57 ? -13.583 -7.944 -12.349 1.00  98.10 0 A 1
ATOM   416 C CB  . VAL A 1 57 ? -10.658 -8.712 -11.712 1.00  98.10 0 A 1
ATOM   417 C CG1 . VAL A 1 57 ? -11.024 -10.113 -11.227 1.00  98.10 0 A 1
ATOM   418 C CG2 . VAL A 1 57 ? -9.143 -8.587 -11.867 1.00  98.10 0 A 1
ATOM   419 N N   . GLY A 1 58 ? -13.268 -9.724 -13.663 1.00  96.65 0 A 1
ATOM   420 C CA  . GLY A 1 58 ? -14.684 -10.012 -13.791 1.00  96.65 0 A 1
ATOM   421 C C   . GLY A 1 58 ? -15.465 -10.261 -12.521 1.00  96.65 0 A 1
ATOM   422 O O   . GLY A 1 58 ? -16.553 -9.714 -12.338 1.00  96.65 0 A 1
ATOM   423 N N   . THR A 1 59 ? -14.917 -11.090 -11.654 1.00  97.65 0 A 1
ATOM   424 C CA  . THR A 1 59 ? -15.592 -11.418 -10.410 1.00  97.65 0 A 1
ATOM   425 C C   . THR A 1 59 ? -14.602 -11.333 -9.262 1.00  97.65 0 A 1
ATOM   426 O O   . THR A 1 59 ? -13.535 -11.942 -9.308 1.00  97.65 0 A 1
ATOM   427 C CB  . THR A 1 59 ? -16.185 -12.835 -10.454 1.00  97.65 0 A 1
ATOM   428 O OG1 . THR A 1 59 ? -17.159 -12.919 -11.504 1.00  97.65 0 A 1
ATOM   429 C CG2 . THR A 1 59 ? -16.866 -13.171 -9.127 1.00  97.65 0 A 1
ATOM   430 N N   . ILE A 1 60 ? -14.969 -10.584 -8.232 1.00  98.76 0 A 1
ATOM   431 C CA  . ILE A 1 60 ? -14.121 -10.452 -7.059 1.00  98.76 0 A 1
ATOM   432 C C   . ILE A 1 60 ? -14.891 -10.926 -5.844 1.00  98.76 0 A 1
ATOM   433 O O   . ILE A 1 60 ? -15.960 -10.422 -5.537 1.00  98.76 0 A 1
ATOM   434 C CB  . ILE A 1 60 ? -13.656 -8.997 -6.845 1.00  98.76 0 A 1
ATOM   435 C CG1 . ILE A 1 60 ? -12.797 -8.546 -8.023 1.00  98.76 0 A 1
ATOM   436 C CG2 . ILE A 1 60 ? -12.880 -8.877 -5.535 1.00  98.76 0 A 1
ATOM   437 C CD1 . ILE A 1 60 ? -12.413 -7.080 -7.979 1.00  98.76 0 A 1
ATOM   438 N N   . GLY A 1 61 ? -14.333 -11.909 -5.170 1.00  98.81 0 A 1
ATOM   439 C CA  . GLY A 1 61 ? -14.930 -12.387 -3.944 1.00  98.81 0 A 1
ATOM   440 C C   . GLY A 1 61 ? -14.237 -11.678 -2.796 1.00  98.81 0 A 1
ATOM   441 O O   . GLY A 1 61 ? -13.022 -11.470 -2.835 1.00  98.81 0 A 1
ATOM   442 N N   . ILE A 1 62 ? -14.990 -11.296 -1.788 1.00  98.50 0 A 1
ATOM   443 C CA  . ILE A 1 62 ? -14.428 -10.627 -0.627 1.00  98.50 0 A 1
ATOM   444 C C   . ILE A 1 62 ? -14.824 -11.401  0.612 1.00  98.50 0 A 1
ATOM   445 O O   . ILE A 1 62 ? -16.012 -11.603  0.872 1.00  98.50 0 A 1
ATOM   446 C CB  . ILE A 1 62 ? -14.944 -9.178 -0.485 1.00  98.50 0 A 1
ATOM   447 C CG1 . ILE A 1 62 ? -14.633 -8.365 -1.739 1.00  98.50 0 A 1
ATOM   448 C CG2 . ILE A 1 62 ? -14.332 -8.531  0.761 1.00  98.50 0 A 1
ATOM   449 C CD1 . ILE A 1 62 ? -15.283 -6.991 -1.741 1.00  98.50 0 A 1
ATOM   450 N N   . ILE A 1 63 ? -13.842 -11.840  1.374 1.00  96.09 0 A 1
ATOM   451 C CA  . ILE A 1 63 ? -14.137 -12.493  2.629 1.00  96.09 0 A 1
ATOM   452 C C   . ILE A 1 63 ? -13.546 -11.654  3.750 1.00  96.09 0 A 1
ATOM   453 O O   . ILE A 1 63 ? -12.345 -11.386  3.797 1.00  96.09 0 A 1
ATOM   454 C CB  . ILE A 1 63 ? -13.618 -13.949  2.680 1.00  96.09 0 A 1
ATOM   455 C CG1 . ILE A 1 63 ? -13.993 -14.564  4.032 1.00  96.09 0 A 1
ATOM   456 C CG2 . ILE A 1 63 ? -12.126 -14.034  2.428 1.00  96.09 0 A 1
ATOM   457 C CD1 . ILE A 1 63 ? -13.920 -16.079  4.056 1.00  96.09 0 A 1
ATOM   458 N N   . ASP A 1 64 ? -14.418 -11.220  4.625 1.00  96.39 0 A 1
ATOM   459 C CA  . ASP A 1 64 ? -14.013 -10.386  5.747 1.00  96.39 0 A 1
ATOM   460 C C   . ASP A 1 64 ? -15.189 -10.332  6.705 1.00  96.39 0 A 1
ATOM   461 O O   . ASP A 1 64 ? -16.306 -10.002  6.312 1.00  96.39 0 A 1
ATOM   462 C CB  . ASP A 1 64 ? -13.648 -8.972  5.275 1.00  96.39 0 A 1
ATOM   463 C CG  . ASP A 1 64 ? -12.824 -8.215  6.306 1.00  96.39 0 A 1
ATOM   464 O OD1 . ASP A 1 64 ? -13.130 -8.328  7.515 1.00  96.39 0 A 1
ATOM   465 O OD2 . ASP A 1 64 ? -11.871 -7.510  5.907 1.00  96.39 -1 A 1
ATOM   466 N N   . PHE A 1 65 ? -14.933 -10.673  7.942 1.00  93.51 0 A 1
ATOM   467 C CA  . PHE A 1 65 ? -15.983 -10.665  8.951 1.00  93.51 0 A 1
ATOM   468 C C   . PHE A 1 65 ? -15.922 -9.416  9.817 1.00  93.51 0 A 1
ATOM   469 O O   . PHE A 1 65 ? -16.752 -9.243 10.712 1.00  93.51 0 A 1
ATOM   470 C CB  . PHE A 1 65 ? -15.878 -11.915  9.834 1.00  93.51 0 A 1
ATOM   471 C CG  . PHE A 1 65 ? -14.592 -11.968 10.624 1.00  93.51 0 A 1
ATOM   472 C CD1 . PHE A 1 65 ? -14.531 -11.436 11.908 1.00  93.51 0 A 1
ATOM   473 C CD2 . PHE A 1 65 ? -13.444 -12.533 10.087 1.00  93.51 0 A 1
ATOM   474 C CE1 . PHE A 1 65 ? -13.343 -11.468 12.636 1.00  93.51 0 A 1
ATOM   475 C CE2 . PHE A 1 65 ? -12.254 -12.571 10.804 1.00  93.51 0 A 1
ATOM   476 C CZ  . PHE A 1 65 ? -12.201 -12.033 12.087 1.00  93.51 0 A 1
ATOM   477 N N   . ASP A 1 66 ? -14.960 -8.576  9.569 1.00  92.66 0 A 1
ATOM   478 C CA  . ASP A 1 66 ? -14.703 -7.412 10.406 1.00  92.66 0 A 1
ATOM   479 C C   . ASP A 1 66 ? -15.483 -6.182  9.948 1.00  92.66 0 A 1
ATOM   480 O O   . ASP A 1 66 ? -16.153 -6.191  8.911 1.00  92.66 0 A 1
ATOM   481 C CB  . ASP A 1 66 ? -13.199 -7.129 10.407 1.00  92.66 0 A 1
ATOM   482 C CG  . ASP A 1 66 ? -12.714 -6.447 11.673 1.00  92.66 0 A 1
ATOM   483 O OD1 . ASP A 1 66 ? -11.496 -6.180 11.767 1.00  92.66 0 A 1
ATOM   484 O OD2 . ASP A 1 66 ? -13.534 -6.224 12.586 1.00  92.66 -1 A 1
ATOM   485 N N   . VAL A 1 67 ? -15.386 -5.109 10.733 1.00  96.45 0 A 1
ATOM   486 C CA  . VAL A 1 67 ? -16.055 -3.859 10.413 1.00  96.45 0 A 1
ATOM   487 C C   . VAL A 1 67 ? -15.029 -2.743 10.293 1.00  96.45 0 A 1
ATOM   488 O O   . VAL A 1 67 ? -13.914 -2.842 10.801 1.00  96.45 0 A 1
ATOM   489 C CB  . VAL A 1 67 ? -17.109 -3.473 11.478 1.00  96.45 0 A 1
ATOM   490 C CG1 . VAL A 1 67 ? -18.176 -4.552 11.578 1.00  96.45 0 A 1
ATOM   491 C CG2 . VAL A 1 67 ? -16.445 -3.230 12.824 1.00  96.45 0 A 1
ATOM   492 N N   . VAL A 1 68 ? -15.420 -1.685  9.618 1.00  97.76 0 A 1
ATOM   493 C CA  . VAL A 1 68 ? -14.545 -0.540  9.428 1.00  97.76 0 A 1
ATOM   494 C C   . VAL A 1 68 ? -14.364  0.219 10.736 1.00  97.76 0 A 1
ATOM   495 O O   . VAL A 1 68 ? -15.326  0.460 11.467 1.00  97.76 0 A 1
ATOM   496 C CB  . VAL A 1 68 ? -15.110  0.417  8.362 1.00  97.76 0 A 1
ATOM   497 C CG1 . VAL A 1 68 ? -14.200  1.631  8.203 1.00  97.76 0 A 1
ATOM   498 C CG2 . VAL A 1 68 ? -15.261 -0.316  7.033 1.00  97.76 0 A 1
ATOM   499 N N   . ASP A 1 69 ? -13.124  0.596 11.019 1.00  91.20 0 A 1
ATOM   500 C CA  . ASP A 1 69 ? -12.800  1.367 12.213 1.00  91.20 0 A 1
ATOM   501 C C   . ASP A 1 69 ? -12.063  2.620 11.764 1.00  91.20 0 A 1
ATOM   502 O O   . ASP A 1 69 ? -11.274  2.580 10.823 1.00  91.20 0 A 1
ATOM   503 C CB  . ASP A 1 69 ? -11.909  0.553 13.157 1.00  91.20 0 A 1
ATOM   504 C CG  . ASP A 1 69 ? -11.582  1.302 14.440 1.00  91.20 0 A 1
ATOM   505 O OD1 . ASP A 1 69 ? -12.454  1.369 15.324 1.00  91.20 0 A 1
ATOM   506 O OD2 . ASP A 1 69 ? -10.450  1.822 14.552 1.00  91.20 -1 A 1
ATOM   507 N N   . GLU A 1 70 ? -12.315  3.723 12.451 1.00  91.00 0 A 1
ATOM   508 C CA  . GLU A 1 70 ? -11.680  4.974 12.070 1.00  91.00 0 A 1
ATOM   509 C C   . GLU A 1 70 ? -10.157  4.875 12.057 1.00  91.00 0 A 1
ATOM   510 O O   . GLU A 1 70 ? -9.493  5.462 11.203 1.00  91.00 0 A 1
ATOM   511 C CB  . GLU A 1 70 ? -12.119  6.104 12.999 1.00  91.00 0 A 1
ATOM   512 C CG  . GLU A 1 70 ? -11.579  7.467 12.586 1.00  91.00 0 A 1
ATOM   513 C CD  . GLU A 1 70 ? -12.144  8.608 13.416 1.00  91.00 0 A 1
ATOM   514 O OE1 . GLU A 1 70 ? -13.214  8.431 14.035 1.00  91.00 0 A 1
ATOM   515 O OE2 . GLU A 1 70 ? -11.518  9.683 13.443 1.00  91.00 -1 A 1
ATOM   516 N N   . SER A 1 71 ? -9.599  4.130 13.000 1.00  86.91 0 A 1
ATOM   517 C CA  . SER A 1 71 ? -8.149  3.992 13.071 1.00  86.91 0 A 1
ATOM   518 C C   . SER A 1 71 ? -7.571  3.245 11.873 1.00  86.91 0 A 1
ATOM   519 O O   . SER A 1 71 ? -6.364  3.293 11.634 1.00  86.91 0 A 1
ATOM   520 C CB  . SER A 1 71 ? -7.747  3.278 14.365 1.00  86.91 0 A 1
ATOM   521 O OG  . SER A 1 71 ? -8.127  1.918 14.338 1.00  86.91 0 A 1
ATOM   522 N N   . ASN A 1 72 ? -8.407  2.552 11.128 1.00  90.91 0 A 1
ATOM   523 C CA  . ASN A 1 72 ? -7.952  1.817  9.955 1.00  90.91 0 A 1
ATOM   524 C C   . ASN A 1 72 ? -7.850  2.702  8.718 1.00  90.91 0 A 1
ATOM   525 O O   . ASN A 1 72 ? -7.189  2.336  7.742 1.00  90.91 0 A 1
ATOM   526 C CB  . ASN A 1 72 ? -8.912  0.669  9.632 1.00  90.91 0 A 1
ATOM   527 C CG  . ASN A 1 72 ? -9.005 -0.381 10.718 1.00  90.91 0 A 1
ATOM   528 O OD1 . ASN A 1 72 ? -10.007 -1.095 10.805 1.00  90.91 0 A 1
ATOM   529 N ND2 . ASN A 1 72 ? -7.978 -0.502 11.539 1.00  90.91 0 A 1
ATOM   530 N N   . LEU A 1 73 ? -8.493  3.853  8.760 1.00  95.73 0 A 1
ATOM   531 C CA  . LEU A 1 73 ? -8.546  4.723  7.592 1.00  95.73 0 A 1
ATOM   532 C C   . LEU A 1 73 ? -7.204  5.313  7.176 1.00  95.73 0 A 1
ATOM   533 O O   . LEU A 1 73 ? -7.077  5.836  6.068 1.00  95.73 0 A 1
ATOM   534 C CB  . LEU A 1 73 ? -9.564  5.843  7.819 1.00  95.73 0 A 1
ATOM   535 C CG  . LEU A 1 73 ? -10.998  5.363  8.061 1.00  95.73 0 A 1
ATOM   536 C CD1 . LEU A 1 73 ? -11.922  6.547  8.313 1.00  95.73 0 A 1
ATOM   537 C CD2 . LEU A 1 73 ? -11.490  4.545  6.875 1.00  95.73 0 A 1
ATOM   538 N N   . GLN A 1 74 ? -6.221  5.225  8.040 1.00  93.52 0 A 1
ATOM   539 C CA  . GLN A 1 74 ? -4.901  5.743  7.698 1.00  93.52 0 A 1
ATOM   540 C C   . GLN A 1 74 ? -4.255  4.943  6.564 1.00  93.52 0 A 1
ATOM   541 O O   . GLN A 1 74 ? -3.301  5.412  5.936 1.00  93.52 0 A 1
ATOM   542 C CB  . GLN A 1 74 ? -3.997  5.754  8.937 1.00  93.52 0 A 1
ATOM   543 C CG  . GLN A 1 74 ? -3.661  4.363  9.488 1.00  93.52 0 A 1
ATOM   544 C CD  . GLN A 1 74 ? -2.350  3.821  8.954 1.00  93.52 0 A 1
ATOM   545 O OE1 . GLN A 1 74 ? -1.521  4.569  8.443 1.00  93.52 0 A 1
ATOM   546 N NE2 . GLN A 1 74 ? -2.148  2.515  9.085 1.00  93.52 0 A 1
ATOM   547 N N   . ARG A 1 75 ? -4.760  3.750  6.288 1.00  93.07 0 A 1
ATOM   548 C CA  . ARG A 1 75 ? -4.204  2.924  5.223 1.00  93.07 0 A 1
ATOM   549 C C   . ARG A 1 75 ? -5.245  2.197  4.388 1.00  93.07 0 A 1
ATOM   550 O O   . ARG A 1 75 ? -4.968  1.791  3.264 1.00  93.07 0 A 1
ATOM   551 C CB  . ARG A 1 75 ? -3.237  1.896  5.813 1.00  93.07 0 A 1
ATOM   552 C CG  . ARG A 1 75 ? -3.915  0.860  6.686 1.00  93.07 0 A 1
ATOM   553 C CD  . ARG A 1 75 ? -2.917  0.103  7.536 1.00  93.07 0 A 1
ATOM   554 N NE  . ARG A 1 75 ? -3.522 -0.991  8.275 1.00  93.07 0 A 1
ATOM   555 C CZ  . ARG A 1 75 ? -4.271 -0.848  9.360 1.00  93.07 0 A 1
ATOM   556 N NH1 . ARG A 1 75 ? -4.528  0.366  9.853 1.00  93.07 1 A 1
ATOM   557 N NH2 . ARG A 1 75 ? -4.783 -1.907  9.969 1.00  93.07 0 A 1
ATOM   558 N N   . GLN A 1 76 ? -6.436  2.022  4.932 1.00  95.48 0 A 1
ATOM   559 C CA  . GLN A 1 76 ? -7.492  1.298  4.229 1.00  95.48 0 A 1
ATOM   560 C C   . GLN A 1 76 ? -8.328  2.274  3.414 1.00  95.48 0 A 1
ATOM   561 O O   . GLN A 1 76 ? -9.480  2.567  3.734 1.00  95.48 0 A 1
ATOM   562 C CB  . GLN A 1 76 ? -8.342  0.518  5.230 1.00  95.48 0 A 1
ATOM   563 C CG  . GLN A 1 76 ? -7.511 -0.532  5.968 1.00  95.48 0 A 1
ATOM   564 C CD  . GLN A 1 76 ? -8.288 -1.322  7.000 1.00  95.48 0 A 1
ATOM   565 O OE1 . GLN A 1 76 ? -9.512 -1.413  6.945 1.00  95.48 0 A 1
ATOM   566 N NE2 . GLN A 1 76 ? -7.564 -1.908  7.955 1.00  95.48 0 A 1
ATOM   567 N N   . ILE A 1 77 ? -7.735  2.758  2.352 1.00  95.52 0 A 1
ATOM   568 C CA  . ILE A 1 77 ? -8.324  3.825  1.554 1.00  95.52 0 A 1
ATOM   569 C C   . ILE A 1 77 ? -9.617  3.461  0.826 1.00  95.52 0 A 1
ATOM   570 O O   . ILE A 1 77 ? -10.266  4.341  0.260 1.00  95.52 0 A 1
ATOM   571 C CB  . ILE A 1 77 ? -7.307  4.377  0.535 1.00  95.52 0 A 1
ATOM   572 C CG1 . ILE A 1 77 ? -6.837  3.268 -0.406 1.00  95.52 0 A 1
ATOM   573 C CG2 . ILE A 1 77 ? -6.125  5.005  1.264 1.00  95.52 0 A 1
ATOM   574 C CD1 . ILE A 1 77 ? -5.970  3.777 -1.550 1.00  95.52 0 A 1
ATOM   575 N N   . ILE A 1 78 ? -9.990  2.205  0.827 1.00  98.17 0 A 1
ATOM   576 C CA  . ILE A 1 78 ? -11.237  1.823  0.192 1.00  98.17 0 A 1
ATOM   577 C C   . ILE A 1 78 ? -12.437  2.212  1.053 1.00  98.17 0 A 1
ATOM   578 O O   . ILE A 1 78 ? -13.571  2.222  0.579 1.00  98.17 0 A 1
ATOM   579 C CB  . ILE A 1 78 ? -11.251  0.303 -0.111 1.00  98.17 0 A 1
ATOM   580 C CG1 . ILE A 1 78 ? -12.348 -0.038 -1.117 1.00  98.17 0 A 1
ATOM   581 C CG2 . ILE A 1 78 ? -11.435 -0.503  1.181 1.00  98.17 0 A 1
ATOM   582 C CD1 . ILE A 1 78 ? -12.268 -1.458 -1.661 1.00  98.17 0 A 1
ATOM   583 N N   . HIS A 1 79 ? -12.185  2.544  2.315 1.00  98.37 0 A 1
ATOM   584 C CA  . HIS A 1 79 ? -13.239  2.908  3.251 1.00  98.37 0 A 1
ATOM   585 C C   . HIS A 1 79 ? -13.163  4.385  3.617 1.00  98.37 0 A 1
ATOM   586 O O   . HIS A 1 79 ? -12.094  4.988  3.615 1.00  98.37 0 A 1
ATOM   587 C CB  . HIS A 1 79 ? -13.123  2.079  4.537 1.00  98.37 0 A 1
ATOM   588 C CG  . HIS A 1 79 ? -13.002  0.599  4.296 1.00  98.37 0 A 1
ATOM   589 N ND1 . HIS A 1 79 ? -13.971 -0.137  3.668 1.00  98.37 0 A 1
ATOM   590 C CD2 . HIS A 1 79 ? -12.006 -0.262  4.619 1.00  98.37 0 A 1
ATOM   591 C CE1 . HIS A 1 79 ? -13.584 -1.399  3.606 1.00  98.37 0 A 1
ATOM   592 N NE2 . HIS A 1 79 ? -12.393 -1.506  4.168 1.00  98.37 0 A 1
ATOM   593 N N   . GLY A 1 80 ? -14.307  4.943  3.952 1.00  97.90 0 A 1
ATOM   594 C CA  . GLY A 1 80 ? -14.369  6.335  4.355 1.00  97.90 0 A 1
ATOM   595 C C   . GLY A 1 80 ? -14.904  6.473  5.766 1.00  97.90 0 A 1
ATOM   596 O O   . GLY A 1 80 ? -15.338  5.497  6.381 1.00  97.90 0 A 1
ATOM   597 N N   . VAL A 1 81 ? -14.882  7.693  6.293 1.00  96.30 0 A 1
ATOM   598 C CA  . VAL A 1 81 ? -15.346  7.915  7.656 1.00  96.30 0 A 1
ATOM   599 C C   . VAL A 1 81 ? -16.814  7.537  7.821 1.00  96.30 0 A 1
ATOM   600 O O   . VAL A 1 81 ? -17.237  7.120  8.899 1.00  96.30 0 A 1
ATOM   601 C CB  . VAL A 1 81 ? -15.129  9.376  8.103 1.00  96.30 0 A 1
ATOM   602 C CG1 . VAL A 1 81 ? -13.638  9.684  8.163 1.00  96.30 0 A 1
ATOM   603 C CG2 . VAL A 1 81 ? -15.840 10.340  7.159 1.00  96.30 0 A 1
ATOM   604 N N   . ALA A 1 82 ? -17.586  7.671  6.756 1.00  97.24 0 A 1
ATOM   605 C CA  . ALA A 1 82 ? -18.998  7.326  6.819 1.00  97.24 0 A 1
ATOM   606 C C   . ALA A 1 82 ? -19.212  5.821  6.898 1.00  97.24 0 A 1
ATOM   607 O O   . ALA A 1 82 ? -20.324  5.367  7.173 1.00  97.24 0 A 1
ATOM   608 C CB  . ALA A 1 82 ? -19.735  7.895  5.609 1.00  97.24 0 A 1
ATOM   609 N N   . ASP A 1 83 ? -18.165  5.053  6.650 1.00  98.03 0 A 1
ATOM   610 C CA  . ASP A 1 83 ? -18.252  3.599  6.679 1.00  98.03 0 A 1
ATOM   611 C C   . ASP A 1 83 ? -17.891  2.995  8.031 1.00  98.03 0 A 1
ATOM   612 O O   . ASP A 1 83 ? -17.972  1.780  8.205 1.00  98.03 0 A 1
ATOM   613 C CB  . ASP A 1 83 ? -17.338  2.990  5.607 1.00  98.03 0 A 1
ATOM   614 C CG  . ASP A 1 83 ? -17.727  3.410  4.206 1.00  98.03 0 A 1
ATOM   615 O OD1 . ASP A 1 83 ? -18.929  3.371  3.879 1.00  98.03 0 A 1
ATOM   616 O OD2 . ASP A 1 83 ? -16.815  3.773  3.428 1.00  98.03 -1 A 1
ATOM   617 N N   . VAL A 1 84 ? -17.490  3.823  8.975 1.00  96.46 0 A 1
ATOM   618 C CA  . VAL A 1 84 ? -17.122  3.324 10.290 1.00  96.46 0 A 1
ATOM   619 C C   . VAL A 1 84 ? -18.303  2.588 10.909 1.00  96.46 0 A 1
ATOM   620 O O   . VAL A 1 84 ? -19.419  3.104 10.956 1.00  96.46 0 A 1
ATOM   621 C CB  . VAL A 1 84 ? -16.663  4.471 11.215 1.00  96.46 0 A 1
ATOM   622 C CG1 . VAL A 1 84 ? -16.444  3.948 12.638 1.00  96.46 0 A 1
ATOM   623 C CG2 . VAL A 1 84 ? -15.375  5.077 10.663 1.00  96.46 0 A 1
ATOM   624 N N   . GLY A 1 85 ? -18.039  1.363 11.344 1.00  97.56 0 A 1
ATOM   625 C CA  . GLY A 1 85 ? -19.075  0.534 11.913 1.00  97.56 0 A 1
ATOM   626 C C   . GLY A 1 85 ? -19.704 -0.405 10.903 1.00  97.56 0 A 1
ATOM   627 O O   . GLY A 1 85 ? -20.368 -1.372 11.280 1.00  97.56 0 A 1
ATOM   628 N N   . ARG A 1 86 ? -19.495 -0.135  9.623 1.00  96.54 0 A 1
ATOM   629 C CA  . ARG A 1 86 ? -20.047 -0.984  8.572 1.00  96.54 0 A 1
ATOM   630 C C   . ARG A 1 86 ? -19.164 -2.192  8.307 1.00  96.54 0 A 1
ATOM   631 O O   . ARG A 1 86 ? -17.973 -2.191  8.614 1.00  96.54 0 A 1
ATOM   632 C CB  . ARG A 1 86 ? -20.194 -0.201  7.269 1.00  96.54 0 A 1
ATOM   633 C CG  . ARG A 1 86 ? -21.214  0.913  7.282 1.00  96.54 0 A 1
ATOM   634 C CD  . ARG A 1 86 ? -21.267  1.581  5.919 1.00  96.54 0 A 1
ATOM   635 N NE  . ARG A 1 86 ? -21.652  0.629  4.876 1.00  96.54 0 A 1
ATOM   636 C CZ  . ARG A 1 86 ? -21.412  0.797  3.577 1.00  96.54 0 A 1
ATOM   637 N NH1 . ARG A 1 86 ? -20.785  1.886  3.152 1.00  96.54 1 A 1
ATOM   638 N NH2 . ARG A 1 86 ? -21.810 -0.129  2.703 1.00  96.54 0 A 1
ATOM   639 N N   . SER A 1 87 ? -19.745 -3.206  7.720 1.00  97.69 0 A 1
ATOM   640 C CA  . SER A 1 87 ? -18.994 -4.372  7.293 1.00  97.69 0 A 1
ATOM   641 C C   . SER A 1 87 ? -17.933 -3.927  6.293 1.00  97.69 0 A 1
ATOM   642 O O   . SER A 1 87 ? -18.226 -3.169  5.365 1.00  97.69 0 A 1
ATOM   643 C CB  . SER A 1 87 ? -19.923 -5.387  6.631 1.00  97.69 0 A 1
ATOM   644 O OG  . SER A 1 87 ? -19.209 -6.268  5.782 1.00  97.69 0 A 1
ATOM   645 N N   . LYS A 1 88 ? -16.705 -4.402  6.483 1.00  97.33 0 A 1
ATOM   646 C CA  . LYS A 1 88 ? -15.648 -4.059  5.542 1.00  97.33 0 A 1
ATOM   647 C C   . LYS A 1 88 ? -15.962 -4.608  4.156 1.00  97.33 0 A 1
ATOM   648 O O   . LYS A 1 88 ? -15.683 -3.965  3.142 1.00  97.33 0 A 1
ATOM   649 C CB  . LYS A 1 88 ? -14.299 -4.605  6.017 1.00  97.33 0 A 1
ATOM   650 C CG  . LYS A 1 88 ? -13.685 -3.855  7.179 1.00  97.33 0 A 1
ATOM   651 C CD  . LYS A 1 88 ? -12.284 -4.380  7.473 1.00  97.33 0 A 1
ATOM   652 C CE  . LYS A 1 88 ? -11.634 -3.648  8.629 1.00  97.33 0 A 1
ATOM   653 N NZ  . LYS A 1 88 ? -10.272 -4.180  8.911 1.00  97.33 1 A 1
ATOM   654 N N   . ALA A 1 89 ? -16.529 -5.798  4.115 1.00  97.84 0 A 1
ATOM   655 C CA  . ALA A 1 89 ? -16.870 -6.401  2.835 1.00  97.84 0 A 1
ATOM   656 C C   . ALA A 1 89 ? -17.917 -5.566  2.105 1.00  97.84 0 A 1
ATOM   657 O O   . ALA A 1 89 ? -17.806 -5.318  0.903 1.00  97.84 0 A 1
ATOM   658 C CB  . ALA A 1 89 ? -17.374 -7.825  3.041 1.00  97.84 0 A 1
ATOM   659 N N   . GLN A 1 90 ? -18.926 -5.122  2.833 1.00  98.20 0 A 1
ATOM   660 C CA  . GLN A 1 90 ? -19.979 -4.316  2.227 1.00  98.20 0 A 1
ATOM   661 C C   . GLN A 1 90 ? -19.459 -2.950  1.801 1.00  98.20 0 A 1
ATOM   662 O O   . GLN A 1 90 ? -19.811 -2.443  0.734 1.00  98.20 0 A 1
ATOM   663 C CB  . GLN A 1 90 ? -21.148 -4.156  3.199 1.00  98.20 0 A 1
ATOM   664 C CG  . GLN A 1 90 ? -21.889 -5.454  3.473 1.00  98.20 0 A 1
ATOM   665 C CD  . GLN A 1 90 ? -22.996 -5.290  4.491 1.00  98.20 0 A 1
ATOM   666 O OE1 . GLN A 1 90 ? -23.499 -4.185  4.715 1.00  98.20 0 A 1
ATOM   667 N NE2 . GLN A 1 90 ? -23.394 -6.387  5.118 1.00  98.20 0 A 1
ATOM   668 N N   . SER A 1 91 ? -18.623 -2.352  2.628 1.00  98.23 0 A 1
ATOM   669 C CA  . SER A 1 91 ? -18.043 -1.061  2.294 1.00  98.23 0 A 1
ATOM   670 C C   . SER A 1 91 ? -17.173 -1.184  1.045 1.00  98.23 0 A 1
ATOM   671 O O   . SER A 1 91 ? -17.231 -0.337  0.146 1.00  98.23 0 A 1
ATOM   672 C CB  . SER A 1 91 ? -17.205 -0.540  3.461 1.00  98.23 0 A 1
ATOM   673 O OG  . SER A 1 91 ? -16.501  0.639  3.094 1.00  98.23 0 A 1
ATOM   674 N N   . ALA A 1 92 ? -16.366 -2.236  0.993 1.00  98.56 0 A 1
ATOM   675 C CA  . ALA A 1 92 ? -15.508 -2.462 -0.164 1.00  98.56 0 A 1
ATOM   676 C C   . ALA A 1 92 ? -16.340 -2.688 -1.420 1.00  98.56 0 A 1
ATOM   677 O O   . ALA A 1 92 ? -15.993 -2.209 -2.502 1.00  98.56 0 A 1
ATOM   678 C CB  . ALA A 1 92 ? -14.588 -3.652  0.087 1.00  98.56 0 A 1
ATOM   679 N N   . ARG A 1 93 ? -17.414 -3.423 -1.284 1.00  98.54 0 A 1
ATOM   680 C CA  . ARG A 1 93 ? -18.293 -3.668 -2.423 1.00  98.54 0 A 1
ATOM   681 C C   . ARG A 1 93 ? -18.814 -2.346 -2.979 1.00  98.54 0 A 1
ATOM   682 O O   . ARG A 1 93 ? -18.843 -2.136 -4.193 1.00  98.54 0 A 1
ATOM   683 C CB  . ARG A 1 93 ? -19.468 -4.555 -2.017 1.00  98.54 0 A 1
ATOM   684 C CG  . ARG A 1 93 ? -20.460 -4.832 -3.139 1.00  98.54 0 A 1
ATOM   685 C CD  . ARG A 1 93 ? -21.740 -5.454 -2.623 1.00  98.54 0 A 1
ATOM   686 N NE  . ARG A 1 93 ? -22.685 -5.737 -3.708 1.00  98.54 0 A 1
ATOM   687 C CZ  . ARG A 1 93 ? -22.810 -6.919 -4.295 1.00  98.54 0 A 1
ATOM   688 N NH1 . ARG A 1 93 ? -22.065 -7.946 -3.897 1.00  98.54 1 A 1
ATOM   689 N NH2 . ARG A 1 93 ? -23.687 -7.075 -5.281 1.00  98.54 0 A 1
ATOM   690 N N   . ASP A 1 94 ? -19.249 -1.460 -2.102 1.00  98.07 0 A 1
ATOM   691 C CA  . ASP A 1 94 ? -19.757 -0.170 -2.544 1.00  98.07 0 A 1
ATOM   692 C C   . ASP A 1 94 ? -18.685  0.625 -3.285 1.00  98.07 0 A 1
ATOM   693 O O   . ASP A 1 94 ? -18.973  1.284 -4.285 1.00  98.07 0 A 1
ATOM   694 C CB  . ASP A 1 94 ? -20.270  0.644 -1.355 1.00  98.07 0 A 1
ATOM   695 C CG  . ASP A 1 94 ? -21.561  0.086 -0.776 1.00  98.07 0 A 1
ATOM   696 O OD1 . ASP A 1 94 ? -22.217 -0.752 -1.438 1.00  98.07 0 A 1
ATOM   697 O OD2 . ASP A 1 94 ? -21.924  0.491  0.348 1.00  98.07 -1 A 1
ATOM   698 N N   . SER A 1 95 ? -17.452  0.564 -2.792 1.00  97.91 0 A 1
ATOM   699 C CA  . SER A 1 95 ? -16.360  1.274 -3.447 1.00  97.91 0 A 1
ATOM   700 C C   . SER A 1 95 ? -16.064  0.677 -4.814 1.00  97.91 0 A 1
ATOM   701 O O   . SER A 1 95 ? -15.775  1.401 -5.767 1.00  97.91 0 A 1
ATOM   702 C CB  . SER A 1 95 ? -15.101  1.237 -2.578 1.00  97.91 0 A 1
ATOM   703 O OG  . SER A 1 95 ? -15.294  1.964 -1.376 1.00  97.91 0 A 1
ATOM   704 N N   . ILE A 1 96 ? -16.122 -0.638 -4.908 1.00  98.59 0 A 1
ATOM   705 C CA  . ILE A 1 96 ? -15.884 -1.297 -6.183 1.00  98.59 0 A 1
ATOM   706 C C   . ILE A 1 96 ? -16.940 -0.884 -7.200 1.00  98.59 0 A 1
ATOM   707 O O   . ILE A 1 96 ? -16.628 -0.554 -8.345 1.00  98.59 0 A 1
ATOM   708 C CB  . ILE A 1 96 ? -15.863 -2.833 -6.018 1.00  98.59 0 A 1
ATOM   709 C CG1 . ILE A 1 96 ? -14.595 -3.246 -5.266 1.00  98.59 0 A 1
ATOM   710 C CG2 . ILE A 1 96 ? -15.939 -3.519 -7.378 1.00  98.59 0 A 1
ATOM   711 C CD1 . ILE A 1 96 ? -14.561 -4.718 -4.880 1.00  98.59 0 A 1
ATOM   712 N N   . VAL A 1 97 ? -18.186 -0.898 -6.787 1.00  97.74 0 A 1
ATOM   713 C CA  . VAL A 1 97 ? -19.268 -0.504 -7.678 1.00  97.74 0 A 1
ATOM   714 C C   . VAL A 1 97 ? -19.110  0.953 -8.105 1.00  97.74 0 A 1
ATOM   715 O O   . VAL A 1 97 ? -19.398  1.315 -9.250 1.00  97.74 0 A 1
ATOM   716 C CB  . VAL A 1 97 ? -20.638 -0.725 -7.006 1.00  97.74 0 A 1
ATOM   717 C CG1 . VAL A 1 97 ? -21.756 -0.118 -7.840 1.00  97.74 0 A 1
ATOM   718 C CG2 . VAL A 1 97 ? -20.881 -2.219 -6.818 1.00  97.74 0 A 1
ATOM   719 N N   . ALA A 1 98 ? -18.636  1.788 -7.194 1.00  97.38 0 A 1
ATOM   720 C CA  . ALA A 1 98 ? -18.430  3.195 -7.515 1.00  97.38 0 A 1
ATOM   721 C C   . ALA A 1 98 ? -17.345  3.368 -8.572 1.00  97.38 0 A 1
ATOM   722 O O   . ALA A 1 98 ? -17.400  4.296 -9.381 1.00  97.38 0 A 1
ATOM   723 C CB  . ALA A 1 98 ? -18.065  3.977 -6.254 1.00  97.38 0 A 1
ATOM   724 N N   . ILE A 1 99 ? -16.363  2.499 -8.569 1.00  96.21 0 A 1
ATOM   725 C CA  . ILE A 1 99 ? -15.264  2.568 -9.526 1.00  96.21 0 A 1
ATOM   726 C C   . ILE A 1 99 ? -15.601  1.857 -10.824 1.00  96.21 0 A 1
ATOM   727 O O   . ILE A 1 99 ? -15.354  2.372 -11.916 1.00  96.21 0 A 1
ATOM   728 C CB  . ILE A 1 99 ? -13.980  1.954 -8.927 1.00  96.21 0 A 1
ATOM   729 C CG1 . ILE A 1 99 ? -13.489  2.807 -7.753 1.00  96.21 0 A 1
ATOM   730 C CG2 . ILE A 1 99 ? -12.893  1.825 -9.984 1.00  96.21 0 A 1
ATOM   731 C CD1 . ILE A 1 99 ? -12.393  2.145 -6.940 1.00  96.21 0 A 1
ATOM   732 N N   . ASN A 1 100 ? -16.139  0.658 -10.700 1.00  97.68 0 A 1
ATOM   733 C CA  . ASN A 1 100 ? -16.427 -0.163 -11.868 1.00  97.68 0 A 1
ATOM   734 C C   . ASN A 1 100 ? -17.638 -1.047 -11.599 1.00  97.68 0 A 1
ATOM   735 O O   . ASN A 1 100 ? -17.512 -2.125 -11.013 1.00  97.68 0 A 1
ATOM   736 C CB  . ASN A 1 100 ? -15.204 -1.022 -12.208 1.00  97.68 0 A 1
ATOM   737 C CG  . ASN A 1 100 ? -15.360 -1.760 -13.524 1.00  97.68 0 A 1
ATOM   738 O OD1 . ASN A 1 100 ? -16.442 -1.801 -14.113 1.00  97.68 0 A 1
ATOM   739 N ND2 . ASN A 1 100 ? -14.266 -2.349 -13.993 1.00  97.68 0 A 1
ATOM   740 N N   . PRO A 1 101 ? -18.809 -0.608 -12.042 1.00  95.73 0 A 1
ATOM   741 C CA  . PRO A 1 101 ? -20.027 -1.397 -11.823 1.00  95.73 0 A 1
ATOM   742 C C   . PRO A 1 101 ? -20.097 -2.669 -12.667 1.00  95.73 0 A 1
ATOM   743 O O   . PRO A 1 101 ? -21.019 -3.470 -12.491 1.00  95.73 0 A 1
ATOM   744 C CB  . PRO A 1 101 ? -21.141 -0.412 -12.197 1.00  95.73 0 A 1
ATOM   745 C CG  . PRO A 1 101 ? -20.509  0.454 -13.233 1.00  95.73 0 A 1
ATOM   746 C CD  . PRO A 1 101 ? -19.098  0.662 -12.743 1.00  95.73 0 A 1
ATOM   747 N N   . LEU A 1 102 ? -19.143 -2.862 -13.561 1.00  94.84 0 A 1
ATOM   748 C CA  . LEU A 1 102 ? -19.127 -4.050 -14.404 1.00  94.84 0 A 1
ATOM   749 C C   . LEU A 1 102 ? -18.525 -5.260 -13.695 1.00  94.84 0 A 1
ATOM   750 O O   . LEU A 1 102 ? -18.615 -6.381 -14.192 1.00  94.84 0 A 1
ATOM   751 C CB  . LEU A 1 102 ? -18.344 -3.774 -15.691 1.00  94.84 0 A 1
ATOM   752 C CG  . LEU A 1 102 ? -18.881 -2.635 -16.560 1.00  94.84 0 A 1
ATOM   753 C CD1 . LEU A 1 102 ? -17.942 -2.364 -17.727 1.00  94.84 0 A 1
ATOM   754 C CD2 . LEU A 1 102 ? -20.280 -2.979 -17.064 1.00  94.84 0 A 1
ATOM   755 N N   . VAL A 1 103 ? -17.911 -5.033 -12.554 1.00  97.25 0 A 1
ATOM   756 C CA  . VAL A 1 103 ? -17.295 -6.103 -11.782 1.00  97.25 0 A 1
ATOM   757 C C   . VAL A 1 103 ? -18.321 -6.731 -10.846 1.00  97.25 0 A 1
ATOM   758 O O   . VAL A 1 103 ? -19.006 -6.032 -10.103 1.00  97.25 0 A 1
ATOM   759 C CB  . VAL A 1 103 ? -16.104 -5.572 -10.958 1.00  97.25 0 A 1
ATOM   760 C CG1 . VAL A 1 103 ? -15.539 -6.669 -10.061 1.00  97.25 0 A 1
ATOM   761 C CG2 . VAL A 1 103 ? -15.029 -5.034 -11.895 1.00  97.25 0 A 1
ATOM   762 N N   . GLN A 1 104 ? -18.417 -8.048 -10.882 1.00  97.19 0 A 1
ATOM   763 C CA  . GLN A 1 104 ? -19.299 -8.755 -9.971 1.00  97.19 0 A 1
ATOM   764 C C   . GLN A 1 104 ? -18.589 -8.912 -8.635 1.00  97.19 0 A 1
ATOM   765 O O   . GLN A 1 104 ? -17.420 -9.287 -8.587 1.00  97.19 0 A 1
ATOM   766 C CB  . GLN A 1 104 ? -19.657 -10.140 -10.506 1.00  97.19 0 A 1
ATOM   767 C CG  . GLN A 1 104 ? -20.587 -10.141 -11.699 1.00  97.19 0 A 1
ATOM   768 C CD  . GLN A 1 104 ? -21.074 -11.545 -12.021 1.00  97.19 0 A 1
ATOM   769 O OE1 . GLN A 1 104 ? -20.398 -12.538 -11.739 1.00  97.19 0 A 1
ATOM   770 N NE2 . GLN A 1 104 ? -22.261 -11.643 -12.606 1.00  97.19 0 A 1
ATOM   771 N N   . VAL A 1 105 ? -19.293 -8.635 -7.556 1.00  98.56 0 A 1
ATOM   772 C CA  . VAL A 1 105 ? -18.711 -8.759 -6.230 1.00  98.56 0 A 1
ATOM   773 C C   . VAL A 1 105 ? -19.518 -9.759 -5.421 1.00  98.56 0 A 1
ATOM   774 O O   . VAL A 1 105 ? -20.742 -9.649 -5.325 1.00  98.56 0 A 1
ATOM   775 C CB  . VAL A 1 105 ? -18.687 -7.405 -5.492 1.00  98.56 0 A 1
ATOM   776 C CG1 . VAL A 1 105 ? -18.048 -7.572 -4.115 1.00  98.56 0 A 1
ATOM   777 C CG2 . VAL A 1 105 ? -17.916 -6.379 -6.315 1.00  98.56 0 A 1
ATOM   778 N N   . ARG A 1 106 ? -18.830 -10.733 -4.867 1.00  98.21 0 A 1
ATOM   779 C CA  . ARG A 1 106 ? -19.467 -11.746 -4.046 1.00  98.21 0 A 1
ATOM   780 C C   . ARG A 1 106 ? -18.940 -11.605 -2.625 1.00  98.21 0 A 1
ATOM   781 O O   . ARG A 1 106 ? -17.736 -11.675 -2.395 1.00  98.21 0 A 1
ATOM   782 C CB  . ARG A 1 106 ? -19.161 -13.143 -4.575 1.00  98.21 0 A 1
ATOM   783 C CG  . ARG A 1 106 ? -19.657 -13.392 -5.990 1.00  98.21 0 A 1
ATOM   784 C CD  . ARG A 1 106 ? -19.242 -14.759 -6.479 1.00  98.21 0 A 1
ATOM   785 N NE  . ARG A 1 106 ? -19.622 -14.975 -7.869 1.00  98.21 0 A 1
ATOM   786 C CZ  . ARG A 1 106 ? -19.243 -16.017 -8.603 1.00  98.21 0 A 1
ATOM   787 N NH1 . ARG A 1 106 ? -18.467 -16.963 -8.069 1.00  98.21 1 A 1
ATOM   788 N NH2 . ARG A 1 106 ? -19.636 -16.115 -9.866 1.00  98.21 0 A 1
ATOM   789 N N   . LEU A 1 107 ? -19.853 -11.417 -1.681 1.00  97.48 0 A 1
ATOM   790 C CA  . LEU A 1 107 ? -19.462 -11.229 -0.293 1.00  97.48 0 A 1
ATOM   791 C C   . LEU A 1 107 ? -19.526 -12.517  0.508 1.00  97.48 0 A 1
ATOM   792 O O   . LEU A 1 107 ? -20.444 -13.318  0.346 1.00  97.48 0 A 1
ATOM   793 C CB  . LEU A 1 107 ? -20.350 -10.187  0.380 1.00  97.48 0 A 1
ATOM   794 C CG  . LEU A 1 107 ? -20.405 -8.804 -0.275 1.00  97.48 0 A 1
ATOM   795 C CD1 . LEU A 1 107 ? -21.237 -7.867  0.585 1.00  97.48 0 A 1
ATOM   796 C CD2 . LEU A 1 107 ? -19.004 -8.257 -0.486 1.00  97.48 0 A 1
ATOM   797 N N   . HIS A 1 108 ? -18.510 -12.729  1.326 1.00  97.40 0 A 1
ATOM   798 C CA  . HIS A 1 108 ? -18.434 -13.895  2.196 1.00  97.40 0 A 1
ATOM   799 C C   . HIS A 1 108 ? -18.096 -13.324  3.564 1.00  97.40 0 A 1
ATOM   800 O O   . HIS A 1 108 ? -16.929 -13.221  3.949 1.00  97.40 0 A 1
ATOM   801 C CB  . HIS A 1 108 ? -17.340 -14.856  1.724 1.00  97.40 0 A 1
ATOM   802 C CG  . HIS A 1 108 ? -17.499 -15.282  0.295 1.00  97.40 0 A 1
ATOM   803 N ND1 . HIS A 1 108 ? -18.363 -16.281 -0.088 1.00  97.40 0 A 1
ATOM   804 C CD2 . HIS A 1 108 ? -16.894 -14.840 -0.835 1.00  97.40 0 A 1
ATOM   805 C CE1 . HIS A 1 108 ? -18.283 -16.439 -1.401 1.00  97.40 0 A 1
ATOM   806 N NE2 . HIS A 1 108 ? -17.403 -15.578 -1.879 1.00  97.40 0 A 1
ATOM   807 N N   . GLU A 1 109 ? -19.137 -12.908  4.273 1.00  95.94 0 A 1
ATOM   808 C CA  . GLU A 1 109 ? -18.948 -12.239  5.549 1.00  95.94 0 A 1
ATOM   809 C C   . GLU A 1 109 ? -18.895 -13.215  6.714 1.00  95.94 0 A 1
ATOM   810 O O   . GLU A 1 109 ? -19.807 -13.289  7.535 1.00  95.94 0 A 1
ATOM   811 C CB  . GLU A 1 109 ? -20.051 -11.200  5.753 1.00  95.94 0 A 1
ATOM   812 C CG  . GLU A 1 109 ? -20.003 -10.084  4.735 1.00  95.94 0 A 1
ATOM   813 C CD  . GLU A 1 109 ? -21.151 -9.119  4.873 1.00  95.94 0 A 1
ATOM   814 O OE1 . GLU A 1 109 ? -22.232 -9.408  4.309 1.00  95.94 0 A 1
ATOM   815 O OE2 . GLU A 1 109 ? -20.980 -8.088  5.548 1.00  95.94 -1 A 1
ATOM   816 N N   . PHE A 1 110 ? -17.814 -13.945  6.776 1.00  94.32 0 A 1
ATOM   817 C CA  . PHE A 1 110 ? -17.611 -14.904  7.846 1.00  94.32 0 A 1
ATOM   818 C C   . PHE A 1 110 ? -16.124 -15.159  8.011 1.00  94.32 0 A 1
ATOM   819 O O   . PHE A 1 110 ? -15.313 -14.783  7.163 1.00  94.32 0 A 1
ATOM   820 C CB  . PHE A 1 110 ? -18.359 -16.215  7.568 1.00  94.32 0 A 1
ATOM   821 C CG  . PHE A 1 110 ? -18.062 -16.815  6.217 1.00  94.32 0 A 1
ATOM   822 C CD1 . PHE A 1 110 ? -16.881 -17.499  5.982 1.00  94.32 0 A 1
ATOM   823 C CD2 . PHE A 1 110 ? -18.983 -16.696  5.180 1.00  94.32 0 A 1
ATOM   824 C CE1 . PHE A 1 110 ? -16.615 -18.055  4.738 1.00  94.32 0 A 1
ATOM   825 C CE2 . PHE A 1 110 ? -18.726 -17.249  3.936 1.00  94.32 0 A 1
ATOM   826 C CZ  . PHE A 1 110 ? -17.536 -17.928  3.716 1.00  94.32 0 A 1
ATOM   827 N N   . ARG A 1 111 ? -15.773 -15.767  9.133 1.00  87.33 0 A 1
ATOM   828 C CA  . ARG A 1 111 ? -14.388 -16.088  9.429 1.00  87.33 0 A 1
ATOM   829 C C   . ARG A 1 111 ? -13.992 -17.364  8.693 1.00  87.33 0 A 1
ATOM   830 O O   . ARG A 1 111 ? -14.750 -18.339  8.661 1.00  87.33 0 A 1
ATOM   831 C CB  . ARG A 1 111 ? -14.210 -16.276 10.938 1.00  87.33 0 A 1
ATOM   832 C CG  . ARG A 1 111 ? -12.780 -16.459 11.386 1.00  87.33 0 A 1
ATOM   833 C CD  . ARG A 1 111 ? -12.725 -16.745 12.887 1.00  87.33 0 A 1
ATOM   834 N NE  . ARG A 1 111 ? -13.231 -15.634 13.688 1.00  87.33 0 A 1
ATOM   835 C CZ  . ARG A 1 111 ? -12.482 -14.642 14.150 1.00  87.33 0 A 1
ATOM   836 N NH1 . ARG A 1 111 ? -11.184 -14.610 13.896 1.00  87.33 1 A 1
ATOM   837 N NH2 . ARG A 1 111 ? -13.038 -13.678 14.869 1.00  87.33 0 A 1
ATOM   838 N N   . LEU A 1 112 ? -12.810 -17.378  8.080 1.00  90.95 0 A 1
ATOM   839 C CA  . LEU A 1 112 ? -12.313 -18.573  7.418 1.00  90.95 0 A 1
ATOM   840 C C   . LEU A 1 112 ? -12.085 -19.682  8.430 1.00  90.95 0 A 1
ATOM   841 O O   . LEU A 1 112 ? -11.521 -19.456  9.500 1.00  90.95 0 A 1
ATOM   842 C CB  . LEU A 1 112 ? -10.996 -18.290  6.701 1.00  90.95 0 A 1
ATOM   843 C CG  . LEU A 1 112 ? -11.048 -17.667  5.314 1.00  90.95 0 A 1
ATOM   844 C CD1 . LEU A 1 112 ? -9.631 -17.401  4.824 1.00  90.95 0 A 1
ATOM   845 C CD2 . LEU A 1 112 ? -11.789 -18.581  4.348 1.00  90.95 0 A 1
ATOM   846 N N   . GLU A 1 113 ? -12.515 -20.876  8.084 1.00  88.70 0 A 1
ATOM   847 C CA  . GLU A 1 113 ? -12.352 -22.037  8.943 1.00  88.70 0 A 1
ATOM   848 C C   . GLU A 1 113 ? -12.005 -23.235  8.079 1.00  88.70 0 A 1
ATOM   849 O O   . GLU A 1 113 ? -12.220 -23.228  6.869 1.00  88.70 0 A 1
ATOM   850 C CB  . GLU A 1 113 ? -13.638 -22.330  9.724 1.00  88.70 0 A 1
ATOM   851 C CG  . GLU A 1 113 ? -14.096 -21.197 10.618 1.00  88.70 0 A 1
ATOM   852 C CD  . GLU A 1 113 ? -15.378 -21.518 11.357 1.00  88.70 0 A 1
ATOM   853 O OE1 . GLU A 1 113 ? -16.249 -22.200 10.767 1.00  88.70 0 A 1
ATOM   854 O OE2 . GLU A 1 113 ? -15.520 -21.091 12.519 1.00  88.70 -1 A 1
ATOM   855 N N   . SER A 1 114 ? -11.471 -24.257  8.699 1.00  91.04 0 A 1
ATOM   856 C CA  . SER A 1 114 ? -11.107 -25.458  7.958 1.00  91.04 0 A 1
ATOM   857 C C   . SER A 1 114 ? -12.304 -26.050  7.225 1.00  91.04 0 A 1
ATOM   858 O O   . SER A 1 114 ? -12.154 -26.641  6.156 1.00  91.04 0 A 1
ATOM   859 C CB  . SER A 1 114 ? -10.515 -26.505  8.900 1.00  91.04 0 A 1
ATOM   860 O OG  . SER A 1 114 ? -9.279 -26.058  9.431 1.00  91.04 0 A 1
ATOM   861 N N   . SER A 1 115 ? -13.478 -25.876  7.792 1.00  91.13 0 A 1
ATOM   862 C CA  . SER A 1 115 ? -14.681 -26.457  7.209 1.00  91.13 0 A 1
ATOM   863 C C   . SER A 1 115 ? -15.244 -25.684  6.017 1.00  91.13 0 A 1
ATOM   864 O O   . SER A 1 115 ? -16.039 -26.232  5.255 1.00  91.13 0 A 1
ATOM   865 C CB  . SER A 1 115 ? -15.768 -26.592  8.276 1.00  91.13 0 A 1
ATOM   866 O OG  . SER A 1 115 ? -16.168 -25.322  8.750 1.00  91.13 0 A 1
ATOM   867 N N   . ASN A 1 116 ? -14.840 -24.444  5.842 1.00  90.76 0 A 1
ATOM   868 C CA  . ASN A 1 116 ? -15.389 -23.658  4.740 1.00  90.76 0 A 1
ATOM   869 C C   . ASN A 1 116 ? -14.379 -23.173  3.703 1.00  90.76 0 A 1
ATOM   870 O O   . ASN A 1 116 ? -14.775 -22.736  2.616 1.00  90.76 0 A 1
ATOM   871 C CB  . ASN A 1 116 ? -16.182 -22.457  5.275 1.00  90.76 0 A 1
ATOM   872 C CG  . ASN A 1 116 ? -15.333 -21.469  6.057 1.00  90.76 0 A 1
ATOM   873 O OD1 . ASN A 1 116 ? -14.136 -21.292  5.797 1.00  90.76 0 A 1
ATOM   874 N ND2 . ASN A 1 116 ? -15.953 -20.799  7.024 1.00  90.76 0 A 1
ATOM   875 N N   . VAL A 1 117 ? -13.110 -23.226  4.013 1.00  95.90 0 A 1
ATOM   876 C CA  . VAL A 1 117 ? -12.121 -22.588  3.150 1.00  95.90 0 A 1
ATOM   877 C C   . VAL A 1 117 ? -11.846 -23.296  1.821 1.00  95.90 0 A 1
ATOM   878 O O   . VAL A 1 117 ? -11.750 -22.643  0.779 1.00  95.90 0 A 1
ATOM   879 C CB  . VAL A 1 117 ? -10.798 -22.364  3.927 1.00  95.90 0 A 1
ATOM   880 C CG1 . VAL A 1 117 ? -10.130 -23.690  4.267 1.00  95.90 0 A 1
ATOM   881 C CG2 . VAL A 1 117 ? -9.870 -21.468  3.113 1.00  95.90 0 A 1
ATOM   882 N N   . VAL A 1 118 ? -11.703 -24.599  1.812 1.00  97.03 0 A 1
ATOM   883 C CA  . VAL A 1 118 ? -11.367 -25.302  0.578 1.00  97.03 0 A 1
ATOM   884 C C   . VAL A 1 118 ? -12.459 -25.186 -0.477 1.00  97.03 0 A 1
ATOM   885 O O   . VAL A 1 118 ? -12.184 -24.888 -1.644 1.00  97.03 0 A 1
ATOM   886 C CB  . VAL A 1 118 ? -11.040 -26.785  0.845 1.00  97.03 0 A 1
ATOM   887 C CG1 . VAL A 1 118 ? -10.748 -27.504 -0.472 1.00  97.03 0 A 1
ATOM   888 C CG2 . VAL A 1 118 ? -9.832 -26.885  1.767 1.00  97.03 0 A 1
ATOM   889 N N   . ASN A 1 119 ? -13.691 -25.424 -0.079 1.00  95.76 0 A 1
ATOM   890 C CA  . ASN A 1 119 ? -14.786 -25.308 -1.031 1.00  95.76 0 A 1
ATOM   891 C C   . ASN A 1 119 ? -14.936 -23.883 -1.541 1.00  95.76 0 A 1
ATOM   892 O O   . ASN A 1 119 ? -15.284 -23.664 -2.701 1.00  95.76 0 A 1
ATOM   893 C CB  . ASN A 1 119 ? -16.094 -25.794 -0.413 1.00  95.76 0 A 1
ATOM   894 C CG  . ASN A 1 119 ? -16.148 -27.306 -0.294 1.00  95.76 0 A 1
ATOM   895 O OD1 . ASN A 1 119 ? -15.469 -28.025 -1.026 1.00  95.76 0 A 1
ATOM   896 N ND2 . ASN A 1 119 ? -16.966 -27.797  0.631 1.00  95.76 0 A 1
ATOM   897 N N   . LEU A 1 120 ? -14.681 -22.918 -0.674 1.00  97.40 0 A 1
ATOM   898 C CA  . LEU A 1 120 ? -14.754 -21.524 -1.090 1.00  97.40 0 A 1
ATOM   899 C C   . LEU A 1 120 ? -13.682 -21.239 -2.140 1.00  97.40 0 A 1
ATOM   900 O O   . LEU A 1 120 ? -13.960 -20.643 -3.183 1.00  97.40 0 A 1
ATOM   901 C CB  . LEU A 1 120 ? -14.571 -20.590  0.109 1.00  97.40 0 A 1
ATOM   902 C CG  . LEU A 1 120 ? -14.530 -19.095 -0.217 1.00  97.40 0 A 1
ATOM   903 C CD1 . LEU A 1 120 ? -15.851 -18.646 -0.834 1.00  97.40 0 A 1
ATOM   904 C CD2 . LEU A 1 120 ? -14.230 -18.295  1.048 1.00  97.40 0 A 1
ATOM   905 N N   . PHE A 1 121 ? -12.456 -21.661 -1.859 1.00  98.35 0 A 1
ATOM   906 C CA  . PHE A 1 121 ? -11.354 -21.418 -2.785 1.00  98.35 0 A 1
ATOM   907 C C   . PHE A 1 121 ? -11.588 -22.037 -4.155 1.00  98.35 0 A 1
ATOM   908 O O   . PHE A 1 121 ? -11.184 -21.477 -5.175 1.00  98.35 0 A 1
ATOM   909 C CB  . PHE A 1 121 ? -10.041 -21.951 -2.209 1.00  98.35 0 A 1
ATOM   910 C CG  . PHE A 1 121 ? -9.441 -21.078 -1.132 1.00  98.35 0 A 1
ATOM   911 C CD1 . PHE A 1 121 ? -10.168 -20.054 -0.534 1.00  98.35 0 A 1
ATOM   912 C CD2 . PHE A 1 121 ? -8.125 -21.282 -0.713 1.00  98.35 0 A 1
ATOM   913 C CE1 . PHE A 1 121 ? -9.608 -19.258  0.459 1.00  98.35 0 A 1
ATOM   914 C CE2 . PHE A 1 121 ? -7.555 -20.493  0.272 1.00  98.35 0 A 1
ATOM   915 C CZ  . PHE A 1 121 ? -8.298 -19.483  0.862 1.00  98.35 0 A 1
ATOM   916 N N   . LYS A 1 122 ? -12.236 -23.178 -4.192 1.00  97.30 0 A 1
ATOM   917 C CA  . LYS A 1 122 ? -12.492 -23.841 -5.462 1.00  97.30 0 A 1
ATOM   918 C C   . LYS A 1 122 ? -13.406 -23.034 -6.378 1.00  97.30 0 A 1
ATOM   919 O O   . LYS A 1 122 ? -13.472 -23.300 -7.578 1.00  97.30 0 A 1
ATOM   920 C CB  . LYS A 1 122 ? -13.076 -25.234 -5.225 1.00  97.30 0 A 1
ATOM   921 C CG  . LYS A 1 122 ? -12.066 -26.229 -4.689 1.00  97.30 0 A 1
ATOM   922 C CD  . LYS A 1 122 ? -12.682 -27.595 -4.454 1.00  97.30 0 A 1
ATOM   923 C CE  . LYS A 1 122 ? -11.641 -28.589 -3.988 1.00  97.30 0 A 1
ATOM   924 N NZ  . LYS A 1 122 ? -12.232 -29.924 -3.697 1.00  97.30 1 A 1
ATOM   925 N N   . GLN A 1 123 ? -14.091 -22.061 -5.825 1.00  97.24 0 A 1
ATOM   926 C CA  . GLN A 1 123 ? -14.980 -21.219 -6.612 1.00  97.24 0 A 1
ATOM   927 C C   . GLN A 1 123 ? -14.236 -20.088 -7.310 1.00  97.24 0 A 1
ATOM   928 O O   . GLN A 1 123 ? -14.827 -19.354 -8.103 1.00  97.24 0 A 1
ATOM   929 C CB  . GLN A 1 123 ? -16.066 -20.621 -5.715 1.00  97.24 0 A 1
ATOM   930 C CG  . GLN A 1 123 ? -16.945 -21.638 -5.025 1.00  97.24 0 A 1
ATOM   931 C CD  . GLN A 1 123 ? -17.914 -20.986 -4.055 1.00  97.24 0 A 1
ATOM   932 O OE1 . GLN A 1 123 ? -18.484 -19.936 -4.345 1.00  97.24 0 A 1
ATOM   933 N NE2 . GLN A 1 123 ? -18.100 -21.601 -2.894 1.00  97.24 0 A 1
ATOM   934 N N   . TYR A 1 124 ? -12.956 -19.936 -7.028 1.00  98.64 0 A 1
ATOM   935 C CA  . TYR A 1 124 ? -12.165 -18.844 -7.579 1.00  98.64 0 A 1
ATOM   936 C C   . TYR A 1 124 ? -10.913 -19.348 -8.284 1.00  98.64 0 A 1
ATOM   937 O O   . TYR A 1 124 ? -10.484 -20.485 -8.084 1.00  98.64 0 A 1
ATOM   938 C CB  . TYR A 1 124 ? -11.793 -17.861 -6.468 1.00  98.64 0 A 1
ATOM   939 C CG  . TYR A 1 124 ? -13.012 -17.212 -5.859 1.00  98.64 0 A 1
ATOM   940 C CD1 . TYR A 1 124 ? -13.546 -16.042 -6.397 1.00  98.64 0 A 1
ATOM   941 C CD2 . TYR A 1 124 ? -13.667 -17.799 -4.778 1.00  98.64 0 A 1
ATOM   942 C CE1 . TYR A 1 124 ? -14.693 -15.466 -5.871 1.00  98.64 0 A 1
ATOM   943 C CE2 . TYR A 1 124 ? -14.819 -17.233 -4.243 1.00  98.64 0 A 1
ATOM   944 C CZ  . TYR A 1 124 ? -15.326 -16.067 -4.796 1.00  98.64 0 A 1
ATOM   945 O OH  . TYR A 1 124 ? -16.463 -15.510 -4.280 1.00  98.64 0 A 1
ATOM   946 N N   . ASP A 1 125 ? -10.353 -18.495 -9.117 1.00  97.12 0 A 1
ATOM   947 C CA  . ASP A 1 125 ? -9.154 -18.843 -9.870 1.00  97.12 0 A 1
ATOM   948 C C   . ASP A 1 125 ? -7.870 -18.492 -9.134 1.00  97.12 0 A 1
ATOM   949 O O   . ASP A 1 125 ? -6.829 -19.110 -9.361 1.00  97.12 0 A 1
ATOM   950 C CB  . ASP A 1 125 ? -9.158 -18.128 -11.224 1.00  97.12 0 A 1
ATOM   951 C CG  . ASP A 1 125 ? -10.374 -18.471 -12.054 1.00  97.12 0 A 1
ATOM   952 O OD1 . ASP A 1 125 ? -10.610 -19.674 -12.285 1.00  97.12 0 A 1
ATOM   953 O OD2 . ASP A 1 125 ? -11.097 -17.534 -12.464 1.00  97.12 -1 A 1
ATOM   954 N N   . LEU A 1 126 ? -7.945 -17.506 -8.286 1.00  94.18 0 A 1
ATOM   955 C CA  . LEU A 1 126 ? -6.763 -16.990 -7.609 1.00  94.18 0 A 1
ATOM   956 C C   . LEU A 1 126 ? -7.132 -16.473 -6.229 1.00  94.18 0 A 1
ATOM   957 O O   . LEU A 1 126 ? -8.205 -15.904 -6.040 1.00  94.18 0 A 1
ATOM   958 C CB  . LEU A 1 126 ? -6.155 -15.862 -8.449 1.00  94.18 0 A 1
ATOM   959 C CG  . LEU A 1 126 ? -5.028 -15.023 -7.866 1.00  94.18 0 A 1
ATOM   960 C CD1 . LEU A 1 126 ? -3.786 -15.875 -7.691 1.00  94.18 0 A 1
ATOM   961 C CD2 . LEU A 1 126 ? -4.751 -13.844 -8.786 1.00  94.18 0 A 1
ATOM   962 N N   . ILE A 1 127 ? -6.234 -16.673 -5.279 1.00  98.41 0 A 1
ATOM   963 C CA  . ILE A 1 127 ? -6.445 -16.227 -3.911 1.00  98.41 0 A 1
ATOM   964 C C   . ILE A 1 127 ? -5.428 -15.150 -3.565 1.00  98.41 0 A 1
ATOM   965 O O   . ILE A 1 127 ? -4.231 -15.325 -3.779 1.00  98.41 0 A 1
ATOM   966 C CB  . ILE A 1 127 ? -6.296 -17.391 -2.906 1.00  98.41 0 A 1
ATOM   967 C CG1 . ILE A 1 127 ? -7.145 -18.592 -3.338 1.00  98.41 0 A 1
ATOM   968 C CG2 . ILE A 1 127 ? -6.659 -16.923 -1.507 1.00  98.41 0 A 1
ATOM   969 C CD1 . ILE A 1 127 ? -8.621 -18.308 -3.502 1.00  98.41 0 A 1
ATOM   970 N N   . VAL A 1 128 ? -5.910 -14.041 -3.033 1.00  98.69 0 A 1
ATOM   971 C CA  . VAL A 1 128 ? -5.031 -12.962 -2.606 1.00  98.69 0 A 1
ATOM   972 C C   . VAL A 1 128 ? -5.210 -12.794 -1.106 1.00  98.69 0 A 1
ATOM   973 O O   . VAL A 1 128 ? -6.318 -12.562 -0.625 1.00  98.69 0 A 1
ATOM   974 C CB  . VAL A 1 128 ? -5.351 -11.637 -3.325 1.00  98.69 0 A 1
ATOM   975 C CG1 . VAL A 1 128 ? -4.403 -10.539 -2.847 1.00  98.69 0 A 1
ATOM   976 C CG2 . VAL A 1 128 ? -5.229 -11.824 -4.834 1.00  98.69 0 A 1
ATOM   977 N N   . ASP A 1 129 ? -4.130 -12.910 -0.385 1.00  96.54 0 A 1
ATOM   978 C CA  . ASP A 1 129 ? -4.155 -12.881  1.073 1.00  96.54 0 A 1
ATOM   979 C C   . ASP A 1 129 ? -3.907 -11.487  1.641 1.00  96.54 0 A 1
ATOM   980 O O   . ASP A 1 129 ? -2.793 -10.974  1.586 1.00  96.54 0 A 1
ATOM   981 C CB  . ASP A 1 129 ? -3.103 -13.861  1.592 1.00  96.54 0 A 1
ATOM   982 C CG  . ASP A 1 129 ? -3.041 -13.934  3.107 1.00  96.54 0 A 1
ATOM   983 O OD1 . ASP A 1 129 ? -3.917 -13.362  3.788 1.00  96.54 0 A 1
ATOM   984 O OD2 . ASP A 1 129 ? -2.104 -14.583  3.624 1.00  96.54 -1 A 1
ATOM   985 N N   . GLY A 1 130 ? -4.946 -10.903  2.195 1.00  94.85 0 A 1
ATOM   986 C CA  . GLY A 1 130 ? -4.827 -9.596  2.816 1.00  94.85 0 A 1
ATOM   987 C C   . GLY A 1 130 ? -4.884 -9.673  4.331 1.00  94.85 0 A 1
ATOM   988 O O   . GLY A 1 130 ? -5.082 -8.663  4.998 1.00  94.85 0 A 1
ATOM   989 N N   . THR A 1 131 ? -4.715 -10.873  4.879 1.00  90.33 0 A 1
ATOM   990 C CA  . THR A 1 131 ? -4.771 -11.065  6.325 1.00  90.33 0 A 1
ATOM   991 C C   . THR A 1 131 ? -3.420 -10.760  6.959 1.00  90.33 0 A 1
ATOM   992 O O   . THR A 1 131 ? -2.414 -10.572  6.281 1.00  90.33 0 A 1
ATOM   993 C CB  . THR A 1 131 ? -5.185 -12.507  6.678 1.00  90.33 0 A 1
ATOM   994 O OG1 . THR A 1 131 ? -4.170 -13.418  6.241 1.00  90.33 0 A 1
ATOM   995 C CG2 . THR A 1 131 ? -6.502 -12.846  5.994 1.00  90.33 0 A 1
ATOM   996 N N   . ASP A 1 132 ? -3.409 -10.735  8.286 1.00  79.13 0 A 1
ATOM   997 C CA  . ASP A 1 132 ? -2.182 -10.394  8.986 1.00  79.13 0 A 1
ATOM   998 C C   . ASP A 1 132 ? -1.901 -11.239 10.225 1.00  79.13 0 A 1
ATOM   999 O O   . ASP A 1 132 ? -1.361 -10.741 11.211 1.00  79.13 0 A 1
ATOM   1000 C CB  . ASP A 1 132 ? -2.162 -8.910  9.351 1.00  79.13 0 A 1
ATOM   1001 C CG  . ASP A 1 132 ? -3.357 -8.511 10.207 1.00  79.13 0 A 1
ATOM   1002 O OD1 . ASP A 1 132 ? -3.447 -7.315 10.574 1.00  79.13 0 A 1
ATOM   1003 O OD2 . ASP A 1 132 ? -4.213 -9.385 10.515 1.00  79.13 -1 A 1
ATOM   1004 N N   . ASN A 1 133 ? -2.244 -12.501 10.185 1.00  80.08 0 A 1
ATOM   1005 C CA  . ASN A 1 133 ? -1.891 -13.400 11.274 1.00  80.08 0 A 1
ATOM   1006 C C   . ASN A 1 133 ? -1.491 -14.751 10.703 1.00  80.08 0 A 1
ATOM   1007 O O   . ASN A 1 133 ? -1.998 -15.180  9.667 1.00  80.08 0 A 1
ATOM   1008 C CB  . ASN A 1 133 ? -3.039 -13.557 12.281 1.00  80.08 0 A 1
ATOM   1009 C CG  . ASN A 1 133 ? -4.192 -14.371 11.753 1.00  80.08 0 A 1
ATOM   1010 O OD1 . ASN A 1 133 ? -4.199 -15.596 11.873 1.00  80.08 0 A 1
ATOM   1011 N ND2 . ASN A 1 133 ? -5.172 -13.695 11.182 1.00  80.08 0 A 1
ATOM   1012 N N   . PHE A 1 134 ? -0.568 -15.411 11.381 1.00  84.26 0 A 1
ATOM   1013 C CA  . PHE A 1 134 ? -0.029 -16.665 10.879 1.00  84.26 0 A 1
ATOM   1014 C C   . PHE A 1 134 ? -1.012 -17.823 10.810 1.00  84.26 0 A 1
ATOM   1015 O O   . PHE A 1 134 ? -0.943 -18.639  9.892 1.00  84.26 0 A 1
ATOM   1016 C CB  . PHE A 1 134 ?  1.207 -17.076 11.689 1.00  84.26 0 A 1
ATOM   1017 C CG  . PHE A 1 134 ?  2.419 -16.261 11.346 1.00  84.26 0 A 1
ATOM   1018 C CD1 . PHE A 1 134 ?  2.697 -15.078 12.016 1.00  84.26 0 A 1
ATOM   1019 C CD2 . PHE A 1 134 ?  3.276 -16.667 10.333 1.00  84.26 0 A 1
ATOM   1020 C CE1 . PHE A 1 134 ?  3.804 -14.315 11.686 1.00  84.26 0 A 1
ATOM   1021 C CE2 . PHE A 1 134 ?  4.386 -15.906  9.997 1.00  84.26 0 A 1
ATOM   1022 C CZ  . PHE A 1 134 ?  4.655 -14.731 10.673 1.00  84.26 0 A 1
ATOM   1023 N N   . ALA A 1 135 ? -1.906 -17.908 11.758 1.00  85.20 0 A 1
ATOM   1024 C CA  . ALA A 1 135 ? -2.872 -19.001 11.739 1.00  85.20 0 A 1
ATOM   1025 C C   . ALA A 1 135 ? -3.674 -18.970 10.441 1.00  85.20 0 A 1
ATOM   1026 O O   . ALA A 1 135 ? -3.852 -19.993  9.774 1.00  85.20 0 A 1
ATOM   1027 C CB  . ALA A 1 135 ? -3.807 -18.908 12.944 1.00  85.20 0 A 1
ATOM   1028 N N   . THR A 1 136 ? -4.151 -17.799 10.072 1.00  90.39 0 A 1
ATOM   1029 C CA  . THR A 1 136 ? -4.920 -17.665  8.846 1.00  90.39 0 A 1
ATOM   1030 C C   . THR A 1 136 ? -4.040 -17.842  7.609 1.00  90.39 0 A 1
ATOM   1031 O O   . THR A 1 136 ? -4.473 -18.417  6.609 1.00  90.39 0 A 1
ATOM   1032 C CB  . THR A 1 136 ? -5.629 -16.304  8.804 1.00  90.39 0 A 1
ATOM   1033 O OG1 . THR A 1 136 ? -6.457 -16.167  9.964 1.00  90.39 0 A 1
ATOM   1034 C CG2 . THR A 1 136 ? -6.498 -16.188  7.557 1.00  90.39 0 A 1
ATOM   1035 N N   . ARG A 1 137 ? -2.809 -17.367  7.671 1.00  92.16 0 A 1
ATOM   1036 C CA  . ARG A 1 137 ? -1.904 -17.510  6.535 1.00  92.16 0 A 1
ATOM   1037 C C   . ARG A 1 137 ? -1.633 -18.980  6.225 1.00  92.16 0 A 1
ATOM   1038 O O   . ARG A 1 137 ? -1.609 -19.381  5.058 1.00  92.16 0 A 1
ATOM   1039 C CB  . ARG A 1 137 ? -0.583 -16.789  6.809 1.00  92.16 0 A 1
ATOM   1040 C CG  . ARG A 1 137 ? -0.700 -15.276  6.725 1.00  92.16 0 A 1
ATOM   1041 C CD  . ARG A 1 137 ?  0.539 -14.607  7.266 1.00  92.16 0 A 1
ATOM   1042 N NE  . ARG A 1 137 ?  0.490 -13.162  7.119 1.00  92.16 0 A 1
ATOM   1043 C CZ  . ARG A 1 137 ?  1.263 -12.305  7.778 1.00  92.16 0 A 1
ATOM   1044 N NH1 . ARG A 1 137 ?  2.171 -12.750  8.645 1.00  92.16 1 A 1
ATOM   1045 N NH2 . ARG A 1 137 ?  1.138 -11.005  7.571 1.00  92.16 0 A 1
ATOM   1046 N N   . TYR A 1 138 ? -1.430 -19.762  7.262 1.00  93.49 0 A 1
ATOM   1047 C CA  . TYR A 1 138 ? -1.209 -21.191  7.044 1.00  93.49 0 A 1
ATOM   1048 C C   . TYR A 1 138 ? -2.484 -21.865  6.556 1.00  93.49 0 A 1
ATOM   1049 O O   . TYR A 1 138 ? -2.440 -22.761  5.709 1.00  93.49 0 A 1
ATOM   1050 C CB  . TYR A 1 138 ? -0.695 -21.870  8.319 1.00  93.49 0 A 1
ATOM   1051 C CG  . TYR A 1 138 ?  0.780 -21.644  8.540 1.00  93.49 0 A 1
ATOM   1052 C CD1 . TYR A 1 138 ?  1.229 -20.625  9.383 1.00  93.49 0 A 1
ATOM   1053 C CD2 . TYR A 1 138 ?  1.728 -22.424  7.888 1.00  93.49 0 A 1
ATOM   1054 C CE1 . TYR A 1 138 ?  2.588 -20.390  9.569 1.00  93.49 0 A 1
ATOM   1055 C CE2 . TYR A 1 138 ?  3.089 -22.199  8.069 1.00  93.49 0 A 1
ATOM   1056 C CZ  . TYR A 1 138 ?  3.518 -21.182  8.910 1.00  93.49 0 A 1
ATOM   1057 O OH  . TYR A 1 138 ?  4.852 -20.954  9.091 1.00  93.49 0 A 1
ATOM   1058 N N   . LEU A 1 139 ? -3.609 -21.445  7.088 1.00  95.02 0 A 1
ATOM   1059 C CA  . LEU A 1 139 ? -4.883 -21.996  6.647 1.00  95.02 0 A 1
ATOM   1060 C C   . LEU A 1 139 ? -5.087 -21.697  5.163 1.00  95.02 0 A 1
ATOM   1061 O O   . LEU A 1 139 ? -5.459 -22.577  4.381 1.00  95.02 0 A 1
ATOM   1062 C CB  . LEU A 1 139 ? -6.035 -21.401  7.458 1.00  95.02 0 A 1
ATOM   1063 C CG  . LEU A 1 139 ? -7.449 -21.750  6.977 1.00  95.02 0 A 1
ATOM   1064 C CD1 . LEU A 1 139 ? -7.667 -23.258  7.031 1.00  95.02 0 A 1
ATOM   1065 C CD2 . LEU A 1 139 ? -8.484 -21.019  7.826 1.00  95.02 0 A 1
ATOM   1066 N N   . ILE A 1 140 ? -4.846 -20.453  4.768 1.00  97.17 0 A 1
ATOM   1067 C CA  . ILE A 1 140 ? -5.001 -20.054  3.378 1.00  97.17 0 A 1
ATOM   1068 C C   . ILE A 1 140 ? -4.061 -20.836  2.471 1.00  97.17 0 A 1
ATOM   1069 O O   . ILE A 1 140 ? -4.461 -21.332  1.415 1.00  97.17 0 A 1
ATOM   1070 C CB  . ILE A 1 140 ? -4.757 -18.539  3.208 1.00  97.17 0 A 1
ATOM   1071 C CG1 . ILE A 1 140 ? -5.870 -17.752  3.902 1.00  97.17 0 A 1
ATOM   1072 C CG2 . ILE A 1 140 ? -4.688 -18.171  1.731 1.00  97.17 0 A 1
ATOM   1073 C CD1 . ILE A 1 140 ? -5.573 -16.268  4.030 1.00  97.17 0 A 1
ATOM   1074 N N   . ASN A 1 141 ? -2.812 -20.941  2.881 1.00  96.74 0 A 1
ATOM   1075 C CA  . ASN A 1 141 ? -1.838 -21.663  2.074 1.00  96.74 0 A 1
ATOM   1076 C C   . ASN A 1 141 ? -2.242 -23.118  1.867 1.00  96.74 0 A 1
ATOM   1077 O O   . ASN A 1 141 ? -2.266 -23.612  0.739 1.00  96.74 0 A 1
ATOM   1078 C CB  . ASN A 1 141 ? -0.455 -21.612  2.726 1.00  96.74 0 A 1
ATOM   1079 C CG  . ASN A 1 141 ?  0.558 -22.447  1.979 1.00  96.74 0 A 1
ATOM   1080 O OD1 . ASN A 1 141 ?  1.014 -22.060  0.904 1.00  96.74 0 A 1
ATOM   1081 N ND2 . ASN A 1 141 ?  0.900 -23.605  2.529 1.00  96.74 0 A 1
ATOM   1082 N N   . ASP A 1 142 ? -2.539 -23.796  2.955 1.00  96.71 0 A 1
ATOM   1083 C CA  . ASP A 1 142 ? -2.882 -25.208  2.862 1.00  96.71 0 A 1
ATOM   1084 C C   . ASP A 1 142 ? -4.172 -25.436  2.081 1.00  96.71 0 A 1
ATOM   1085 O O   . ASP A 1 142 ? -4.282 -26.395  1.310 1.00  96.71 0 A 1
ATOM   1086 C CB  . ASP A 1 142 ? -2.979 -25.822  4.261 1.00  96.71 0 A 1
ATOM   1087 C CG  . ASP A 1 142 ? -1.634 -25.836  4.980 1.00  96.71 0 A 1
ATOM   1088 O OD1 . ASP A 1 142 ? -0.605 -25.487  4.359 1.00  96.71 0 A 1
ATOM   1089 O OD2 . ASP A 1 142 ? -1.601 -26.197  6.180 1.00  96.71 -1 A 1
ATOM   1090 N N   . ALA A 1 143 ? -5.135 -24.554  2.265 1.00  97.94 0 A 1
ATOM   1091 C CA  . ALA A 1 143 ? -6.381 -24.674  1.519 1.00  97.94 0 A 1
ATOM   1092 C C   . ALA A 1 143 ? -6.143 -24.412  0.036 1.00  97.94 0 A 1
ATOM   1093 O O   . ALA A 1 143 ? -6.752 -25.056 -0.823 1.00  97.94 0 A 1
ATOM   1094 C CB  . ALA A 1 143 ? -7.422 -23.704  2.068 1.00  97.94 0 A 1
ATOM   1095 N N   . ALA A 1 144 ? -5.261 -23.463 -0.269 1.00  98.11 0 A 1
ATOM   1096 C CA  . ALA A 1 144 ? -4.945 -23.173 -1.662 1.00  98.11 0 A 1
ATOM   1097 C C   . ALA A 1 144 ? -4.280 -24.382 -2.313 1.00  98.11 0 A 1
ATOM   1098 O O   . ALA A 1 144 ? -4.530 -24.688 -3.481 1.00  98.11 0 A 1
ATOM   1099 C CB  . ALA A 1 144 ? -4.038 -21.948 -1.758 1.00  98.11 0 A 1
ATOM   1100 N N   . VAL A 1 145 ? -3.427 -25.054 -1.560 1.00  96.95 0 A 1
ATOM   1101 C CA  . VAL A 1 145 ? -2.782 -26.258 -2.070 1.00  96.95 0 A 1
ATOM   1102 C C   . VAL A 1 145 ? -3.839 -27.315 -2.374 1.00  96.95 0 A 1
ATOM   1103 O O   . VAL A 1 145 ? -3.840 -27.922 -3.450 1.00  96.95 0 A 1
ATOM   1104 C CB  . VAL A 1 145 ? -1.754 -26.815 -1.062 1.00  96.95 0 A 1
ATOM   1105 C CG1 . VAL A 1 145 ? -1.264 -28.193 -1.506 1.00  96.95 0 A 1
ATOM   1106 C CG2 . VAL A 1 145 ? -0.580 -25.848 -0.932 1.00  96.95 0 A 1
ATOM   1107 N N   . LEU A 1 146 ? -4.738 -27.541 -1.439 1.00  97.52 0 A 1
ATOM   1108 C CA  . LEU A 1 146 ? -5.780 -28.544 -1.621 1.00  97.52 0 A 1
ATOM   1109 C C   . LEU A 1 146 ? -6.748 -28.179 -2.738 1.00  97.52 0 A 1
ATOM   1110 O O   . LEU A 1 146 ? -7.270 -29.057 -3.429 1.00  97.52 0 A 1
ATOM   1111 C CB  . LEU A 1 146 ? -6.544 -28.753 -0.314 1.00  97.52 0 A 1
ATOM   1112 C CG  . LEU A 1 146 ? -5.726 -29.321  0.846 1.00  97.52 0 A 1
ATOM   1113 C CD1 . LEU A 1 146 ? -6.581 -29.397  2.107 1.00  97.52 0 A 1
ATOM   1114 C CD2 . LEU A 1 146 ? -5.187 -30.704  0.483 1.00  97.52 0 A 1
ATOM   1115 N N   . ALA A 1 147 ? -6.989 -26.899 -2.918 1.00  97.75 0 A 1
ATOM   1116 C CA  . ALA A 1 147 ? -7.886 -26.441 -3.971 1.00  97.75 0 A 1
ATOM   1117 C C   . ALA A 1 147 ? -7.143 -26.230 -5.286 1.00  97.75 0 A 1
ATOM   1118 O O   . ALA A 1 147 ? -7.760 -25.910 -6.301 1.00  97.75 0 A 1
ATOM   1119 C CB  . ALA A 1 147 ? -8.575 -25.147 -3.553 1.00  97.75 0 A 1
ATOM   1120 N N   . LYS A 1 148 ? -5.824 -26.383 -5.272 1.00  95.96 0 A 1
ATOM   1121 C CA  . LYS A 1 148 ? -4.986 -26.201 -6.448 1.00  95.96 0 A 1
ATOM   1122 C C   . LYS A 1 148 ? -5.142 -24.804 -7.037 1.00  95.96 0 A 1
ATOM   1123 O O   . LYS A 1 148 ? -5.383 -24.627 -8.234 1.00  95.96 0 A 1
ATOM   1124 C CB  . LYS A 1 148 ? -5.288 -27.273 -7.498 1.00  95.96 0 A 1
ATOM   1125 C CG  . LYS A 1 148 ? -4.958 -28.677 -7.028 1.00  95.96 0 A 1
ATOM   1126 C CD  . LYS A 1 148 ? -5.139 -29.704 -8.128 1.00  95.96 0 A 1
ATOM   1127 C CE  . LYS A 1 148 ? -4.693 -31.074 -7.680 1.00  95.96 0 A 1
ATOM   1128 N NZ  . LYS A 1 148 ? -4.814 -32.086 -8.759 1.00  95.96 1 A 1
ATOM   1129 N N   . LYS A 1 149 ? -4.991 -23.815 -6.183 1.00  97.30 0 A 1
ATOM   1130 C CA  . LYS A 1 149 ? -5.114 -22.424 -6.593 1.00  97.30 0 A 1
ATOM   1131 C C   . LYS A 1 149 ? -3.856 -21.642 -6.257 1.00  97.30 0 A 1
ATOM   1132 O O   . LYS A 1 149 ? -3.205 -21.909 -5.244 1.00  97.30 0 A 1
ATOM   1133 C CB  . LYS A 1 149 ? -6.308 -21.758 -5.898 1.00  97.30 0 A 1
ATOM   1134 C CG  . LYS A 1 149 ? -7.632 -22.464 -6.124 1.00  97.30 0 A 1
ATOM   1135 C CD  . LYS A 1 149 ? -8.054 -22.413 -7.580 1.00  97.30 0 A 1
ATOM   1136 C CE  . LYS A 1 149 ? -9.399 -23.099 -7.766 1.00  97.30 0 A 1
ATOM   1137 N NZ  . LYS A 1 149 ? -9.836 -23.071 -9.193 1.00  97.30 1 A 1
ATOM   1138 N N   . PRO A 1 150 ? -3.512 -20.672 -7.101 1.00  97.31 0 A 1
ATOM   1139 C CA  . PRO A 1 150 ? -2.371 -19.810 -6.802 1.00  97.31 0 A 1
ATOM   1140 C C   . PRO A 1 150 ? -2.703 -18.948 -5.587 1.00  97.31 0 A 1
ATOM   1141 O O   . PRO A 1 150 ? -3.861 -18.592 -5.361 1.00  97.31 0 A 1
ATOM   1142 C CB  . PRO A 1 150 ? -2.216 -18.954 -8.060 1.00  97.31 0 A 1
ATOM   1143 C CG  . PRO A 1 150 ? -2.925 -19.720 -9.129 1.00  97.31 0 A 1
ATOM   1144 C CD  . PRO A 1 150 ? -4.075 -20.386 -8.432 1.00  97.31 0 A 1
ATOM   1145 N N   . TYR A 1 151 ? -1.688 -18.610 -4.835 1.00  96.91 0 A 1
ATOM   1146 C CA  . TYR A 1 151 ? -1.850 -17.858 -3.596 1.00  96.91 0 A 1
ATOM   1147 C C   . TYR A 1 151 ? -0.862 -16.698 -3.578 1.00  96.91 0 A 1
ATOM   1148 O O   . TYR A 1 151 ?  0.348 -16.902 -3.493 1.00  96.91 0 A 1
ATOM   1149 C CB  . TYR A 1 151 ? -1.640 -18.818 -2.422 1.00  96.91 0 A 1
ATOM   1150 C CG  . TYR A 1 151 ? -1.460 -18.241 -1.048 1.00  96.91 0 A 1
ATOM   1151 C CD1 . TYR A 1 151 ? -2.144 -17.119 -0.610 1.00  96.91 0 A 1
ATOM   1152 C CD2 . TYR A 1 151 ? -0.593 -18.871 -0.145 1.00  96.91 0 A 1
ATOM   1153 C CE1 . TYR A 1 151 ? -1.966 -16.625  0.683 1.00  96.91 0 A 1
ATOM   1154 C CE2 . TYR A 1 151 ? -0.413 -18.389  1.143 1.00  96.91 0 A 1
ATOM   1155 C CZ  . TYR A 1 151 ? -1.099 -17.268  1.550 1.00  96.91 0 A 1
ATOM   1156 O OH  . TYR A 1 151 ? -0.917 -16.791  2.829 1.00  96.91 0 A 1
ATOM   1157 N N   . VAL A 1 152 ? -1.382 -15.499 -3.684 1.00  98.61 0 A 1
ATOM   1158 C CA  . VAL A 1 152 ? -0.563 -14.301 -3.628 1.00  98.61 0 A 1
ATOM   1159 C C   . VAL A 1 152 ? -0.493 -13.863 -2.171 1.00  98.61 0 A 1
ATOM   1160 O O   . VAL A 1 152 ? -1.516 -13.556 -1.558 1.00  98.61 0 A 1
ATOM   1161 C CB  . VAL A 1 152 ? -1.152 -13.166 -4.486 1.00  98.61 0 A 1
ATOM   1162 C CG1 . VAL A 1 152 ? -0.292 -11.910 -4.362 1.00  98.61 0 A 1
ATOM   1163 C CG2 . VAL A 1 152 ? -1.237 -13.605 -5.945 1.00  98.61 0 A 1
ATOM   1164 N N   . TRP A 1 153 ?  0.692 -13.835 -1.628 1.00  97.23 0 A 1
ATOM   1165 C CA  . TRP A 1 153 ?  0.900 -13.541 -0.216 1.00  97.23 0 A 1
ATOM   1166 C C   . TRP A 1 153 ?  1.687 -12.255 -0.007 1.00  97.23 0 A 1
ATOM   1167 O O   . TRP A 1 153 ?  2.616 -11.946 -0.750 1.00  97.23 0 A 1
ATOM   1168 C CB  . TRP A 1 153 ?  1.638 -14.706  0.442 1.00  97.23 0 A 1
ATOM   1169 C CG  . TRP A 1 153 ?  2.099 -14.430  1.834 1.00  97.23 0 A 1
ATOM   1170 C CD1 . TRP A 1 153 ?  1.364 -14.532  2.984 1.00  97.23 0 A 1
ATOM   1171 C CD2 . TRP A 1 153 ?  3.409 -14.003  2.230 1.00  97.23 0 A 1
ATOM   1172 N NE1 . TRP A 1 153 ?  2.135 -14.197  4.069 1.00  97.23 0 A 1
ATOM   1173 C CE2 . TRP A 1 153 ?  3.397 -13.868  3.634 1.00  97.23 0 A 1
ATOM   1174 C CE3 . TRP A 1 153 ?  4.586 -13.725  1.532 1.00  97.23 0 A 1
ATOM   1175 C CZ2 . TRP A 1 153 ?  4.520 -13.464  4.348 1.00  97.23 0 A 1
ATOM   1176 C CZ3 . TRP A 1 153 ?  5.699 -13.326  2.247 1.00  97.23 0 A 1
ATOM   1177 C CH2 . TRP A 1 153 ?  5.665 -13.197  3.640 1.00  97.23 0 A 1
ATOM   1178 N N   . GLY A 1 154 ?  1.327 -11.520  1.017 1.00  96.34 0 A 1
ATOM   1179 C CA  . GLY A 1 154 ?  2.033 -10.307  1.373 1.00  96.34 0 A 1
ATOM   1180 C C   . GLY A 1 154 ?  2.132 -10.176  2.877 1.00  96.34 0 A 1
ATOM   1181 O O   . GLY A 1 154 ?  1.317 -10.737  3.612 1.00  96.34 0 A 1
ATOM   1182 N N   . SER A 1 155 ?  3.124 -9.445  3.316 1.00  89.91 0 A 1
ATOM   1183 C CA  . SER A 1 155 ?  3.326 -9.236  4.739 1.00  89.91 0 A 1
ATOM   1184 C C   . SER A 1 155 ?  3.862 -7.833  4.973 1.00  89.91 0 A 1
ATOM   1185 O O   . SER A 1 155 ?  4.571 -7.285  4.132 1.00  89.91 0 A 1
ATOM   1186 C CB  . SER A 1 155 ?  4.310 -10.268  5.302 1.00  89.91 0 A 1
ATOM   1187 O OG  . SER A 1 155 ?  4.473 -10.121  6.698 1.00  89.91 0 A 1
ATOM   1188 N N   . LEU A 1 156 ?  3.526 -7.253  6.132 1.00  89.60 0 A 1
ATOM   1189 C CA  . LEU A 1 156 ?  3.934 -5.894  6.452 1.00  89.60 0 A 1
ATOM   1190 C C   . LEU A 1 156 ?  4.424 -5.765  7.877 1.00  89.60 0 A 1
ATOM   1191 O O   . LEU A 1 156 ?  3.956 -6.469  8.770 1.00  89.60 0 A 1
ATOM   1192 C CB  . LEU A 1 156 ?  2.764 -4.916  6.285 1.00  89.60 0 A 1
ATOM   1193 C CG  . LEU A 1 156 ?  2.160 -4.714  4.898 1.00  89.60 0 A 1
ATOM   1194 C CD1 . LEU A 1 156 ?  0.869 -3.927  5.041 1.00  89.60 0 A 1
ATOM   1195 C CD2 . LEU A 1 156 ?  3.157 -3.973  4.018 1.00  89.60 0 A 1
ATOM   1196 N N   . TYR A 1 157 ?  5.340 -4.829  8.077 1.00  84.49 0 A 1
ATOM   1197 C CA  . TYR A 1 157 ?  5.791 -4.470  9.411 1.00  84.49 0 A 1
ATOM   1198 C C   . TYR A 1 157 ?  6.416 -3.092  9.319 1.00  84.49 0 A 1
ATOM   1199 O O   . TYR A 1 157 ?  7.505 -2.925  8.773 1.00  84.49 0 A 1
ATOM   1200 C CB  . TYR A 1 157 ?  6.809 -5.473  9.968 1.00  84.49 0 A 1
ATOM   1201 C CG  . TYR A 1 157 ?  7.189 -5.149 11.392 1.00  84.49 0 A 1
ATOM   1202 C CD1 . TYR A 1 157 ?  6.282 -5.350 12.433 1.00  84.49 0 A 1
ATOM   1203 C CD2 . TYR A 1 157 ?  8.433 -4.609 11.694 1.00  84.49 0 A 1
ATOM   1204 C CE1 . TYR A 1 157 ?  6.611 -5.029 13.749 1.00  84.49 0 A 1
ATOM   1205 C CE2 . TYR A 1 157 ?  8.769 -4.288 13.011 1.00  84.49 0 A 1
ATOM   1206 C CZ  . TYR A 1 157 ?  7.860 -4.498 14.030 1.00  84.49 0 A 1
ATOM   1207 O OH  . TYR A 1 157 ?  8.188 -4.182 15.325 1.00  84.49 0 A 1
ATOM   1208 N N   . ARG A 1 158 ?  5.714 -2.104  9.836 1.00  86.60 0 A 1
ATOM   1209 C CA  . ARG A 1 158 ?  6.200 -0.724  9.866 1.00  86.60 0 A 1
ATOM   1210 C C   . ARG A 1 158 ?  6.578 -0.206  8.482 1.00  86.60 0 A 1
ATOM   1211 O O   . ARG A 1 158 ?  5.700  0.113  7.686 1.00  86.60 0 A 1
ATOM   1212 C CB  . ARG A 1 158 ?  7.348 -0.607 10.862 1.00  86.60 0 A 1
ATOM   1213 C CG  . ARG A 1 158 ?  6.886 -0.926 12.280 1.00  86.60 0 A 1
ATOM   1214 C CD  . ARG A 1 158 ?  7.991 -0.823 13.293 1.00  86.60 0 A 1
ATOM   1215 N NE  . ARG A 1 158 ?  7.509 -1.097 14.642 1.00  86.60 0 A 1
ATOM   1216 C CZ  . ARG A 1 158 ?  8.257 -1.091 15.732 1.00  86.60 0 A 1
ATOM   1217 N NH1 . ARG A 1 158 ?  9.548 -0.818 15.647 1.00  86.60 1 A 1
ATOM   1218 N NH2 . ARG A 1 158 ?  7.719 -1.356 16.911 1.00  86.60 0 A 1
ATOM   1219 N N   . PHE A 1 159 ?  7.874 -0.122  8.192 1.00  94.02 0 A 1
ATOM   1220 C CA  . PHE A 1 159 ?  8.330  0.392  6.906 1.00  94.02 0 A 1
ATOM   1221 C C   . PHE A 1 159 ?  8.816 -0.705  5.971 1.00  94.02 0 A 1
ATOM   1222 O O   . PHE A 1 159 ?  9.492 -0.430  4.978 1.00  94.02 0 A 1
ATOM   1223 C CB  . PHE A 1 159 ?  9.459  1.404  7.108 1.00  94.02 0 A 1
ATOM   1224 C CG  . PHE A 1 159 ?  9.028  2.653  7.820 1.00  94.02 0 A 1
ATOM   1225 C CD1 . PHE A 1 159 ?  9.177  2.768  9.194 1.00  94.02 0 A 1
ATOM   1226 C CD2 . PHE A 1 159 ?  8.467  3.708  7.120 1.00  94.02 0 A 1
ATOM   1227 C CE1 . PHE A 1 159 ?  8.781  3.915  9.862 1.00  94.02 0 A 1
ATOM   1228 C CE2 . PHE A 1 159 ?  8.066  4.860  7.776 1.00  94.02 0 A 1
ATOM   1229 C CZ  . PHE A 1 159 ?  8.221  4.965  9.147 1.00  94.02 0 A 1
ATOM   1230 N N   . GLU A 1 160 ?  8.464 -1.936  6.263 1.00  92.05 0 A 1
ATOM   1231 C CA  . GLU A 1 160 ?  8.931 -3.054  5.458 1.00  92.05 0 A 1
ATOM   1232 C C   . GLU A 1 160 ?  7.794 -3.957  5.031 1.00  92.05 0 A 1
ATOM   1233 O O   . GLU A 1 160 ?  6.748 -4.018  5.676 1.00  92.05 0 A 1
ATOM   1234 C CB  . GLU A 1 160 ?  9.971 -3.869  6.229 1.00  92.05 0 A 1
ATOM   1235 C CG  . GLU A 1 160 ? 11.155 -3.042  6.695 1.00  92.05 0 A 1
ATOM   1236 C CD  . GLU A 1 160 ? 12.206 -3.864  7.425 1.00  92.05 0 A 1
ATOM   1237 O OE1 . GLU A 1 160 ? 11.829 -4.818  8.140 1.00  92.05 0 A 1
ATOM   1238 O OE2 . GLU A 1 160 ? 13.405 -3.546  7.293 1.00  92.05 -1 A 1
ATOM   1239 N N   . GLY A 1 161 ?  8.022 -4.669  3.936 1.00  94.69 0 A 1
ATOM   1240 C CA  . GLY A 1 161 ?  7.009 -5.575  3.452 1.00  94.69 0 A 1
ATOM   1241 C C   . GLY A 1 161 ?  7.606 -6.667  2.593 1.00  94.69 0 A 1
ATOM   1242 O O   . GLY A 1 161 ?  8.733 -6.557  2.113 1.00  94.69 0 A 1
ATOM   1243 N N   . GLN A 1 162 ?  6.838 -7.723  2.400 1.00  94.75 0 A 1
ATOM   1244 C CA  . GLN A 1 162 ?  7.267 -8.852  1.592 1.00  94.75 0 A 1
ATOM   1245 C C   . GLN A 1 162 ?  6.117 -9.316  0.715 1.00  94.75 0 A 1
ATOM   1246 O O   . GLN A 1 162 ?  4.951 -9.201  1.094 1.00  94.75 0 A 1
ATOM   1247 C CB  . GLN A 1 162 ?  7.714 -10.021  2.476 1.00  94.75 0 A 1
ATOM   1248 C CG  . GLN A 1 162 ?  8.879 -9.717  3.392 1.00  94.75 0 A 1
ATOM   1249 C CD  . GLN A 1 162 ?  9.216 -10.889  4.300 1.00  94.75 0 A 1
ATOM   1250 O OE1 . GLN A 1 162 ?  8.778 -12.022  4.091 1.00  94.75 0 A 1
ATOM   1251 N NE2 . GLN A 1 162 ? 10.012 -10.626  5.327 1.00  94.75 0 A 1
ATOM   1252 N N   . VAL A 1 163 ?  6.463 -9.845 -0.450 1.00  98.13 0 A 1
ATOM   1253 C CA  . VAL A 1 163 ?  5.460 -10.383 -1.359 1.00  98.13 0 A 1
ATOM   1254 C C   . VAL A 1 163 ?  6.033 -11.611 -2.040 1.00  98.13 0 A 1
ATOM   1255 O O   . VAL A 1 163 ?  7.206 -11.643 -2.401 1.00  98.13 0 A 1
ATOM   1256 C CB  . VAL A 1 163 ?  5.044 -9.373 -2.451 1.00  98.13 0 A 1
ATOM   1257 C CG1 . VAL A 1 163 ?  3.984 -9.993 -3.363 1.00  98.13 0 A 1
ATOM   1258 C CG2 . VAL A 1 163 ?  4.504 -8.100 -1.817 1.00  98.13 0 A 1
ATOM   1259 N N   . SER A 1 164 ?  5.192 -12.607 -2.225 1.00  97.06 0 A 1
ATOM   1260 C CA  . SER A 1 164 ?  5.575 -13.788 -2.971 1.00  97.06 0 A 1
ATOM   1261 C C   . SER A 1 164 ?  4.315 -14.445 -3.503 1.00  97.06 0 A 1
ATOM   1262 O O   . SER A 1 164 ?  3.202 -14.105 -3.098 1.00  97.06 0 A 1
ATOM   1263 C CB  . SER A 1 164 ?  6.359 -14.780 -2.106 1.00  97.06 0 A 1
ATOM   1264 O OG  . SER A 1 164 ?  6.932 -15.804 -2.905 1.00  97.06 0 A 1
ATOM   1265 N N   . VAL A 1 165 ?  4.497 -15.370 -4.418 1.00  97.43 0 A 1
ATOM   1266 C CA  . VAL A 1 165 ?  3.377 -16.111 -4.968 1.00  97.43 0 A 1
ATOM   1267 C C   . VAL A 1 165 ?  3.625 -17.585 -4.707 1.00  97.43 0 A 1
ATOM   1268 O O   . VAL A 1 165 ?  4.676 -18.129 -5.069 1.00  97.43 0 A 1
ATOM   1269 C CB  . VAL A 1 165 ?  3.216 -15.873 -6.483 1.00  97.43 0 A 1
ATOM   1270 C CG1 . VAL A 1 165 ?  2.116 -16.783 -7.035 1.00  97.43 0 A 1
ATOM   1271 C CG2 . VAL A 1 165 ?  2.906 -14.396 -6.755 1.00  97.43 0 A 1
ATOM   1272 N N   . PHE A 1 166 ?  2.660 -18.219 -4.061 1.00  97.38 0 A 1
ATOM   1273 C CA  . PHE A 1 166 ?  2.765 -19.635 -3.759 1.00  97.38 0 A 1
ATOM   1274 C C   . PHE A 1 166 ?  1.732 -20.384 -4.577 1.00  97.38 0 A 1
ATOM   1275 O O   . PHE A 1 166 ?  0.561 -20.017 -4.622 1.00  97.38 0 A 1
ATOM   1276 C CB  . PHE A 1 166 ?  2.563 -19.890 -2.269 1.00  97.38 0 A 1
ATOM   1277 C CG  . PHE A 1 166 ?  3.591 -19.194 -1.429 1.00  97.38 0 A 1
ATOM   1278 C CD1 . PHE A 1 166 ?  3.252 -18.082 -0.670 1.00  97.38 0 A 1
ATOM   1279 C CD2 . PHE A 1 166 ?  4.906 -19.626 -1.429 1.00  97.38 0 A 1
ATOM   1280 C CE1 . PHE A 1 166 ?  4.211 -17.421  0.084 1.00  97.38 0 A 1
ATOM   1281 C CE2 . PHE A 1 166 ?  5.872 -18.967 -0.676 1.00  97.38 0 A 1
ATOM   1282 C CZ  . PHE A 1 166 ?  5.526 -17.863  0.080 1.00  97.38 0 A 1
ATOM   1283 N N   . TRP A 1 167 ?  2.180 -21.431 -5.223 1.00  97.08 0 A 1
ATOM   1284 C CA  . TRP A 1 167 ?  1.322 -22.219 -6.104 1.00  97.08 0 A 1
ATOM   1285 C C   . TRP A 1 167 ?  1.980 -23.587 -6.196 1.00  97.08 0 A 1
ATOM   1286 O O   . TRP A 1 167 ?  2.901 -23.787 -6.982 1.00  97.08 0 A 1
ATOM   1287 C CB  . TRP A 1 167 ?  1.232 -21.543 -7.469 1.00  97.08 0 A 1
ATOM   1288 C CG  . TRP A 1 167 ?  0.255 -22.156 -8.424 1.00  97.08 0 A 1
ATOM   1289 C CD1 . TRP A 1 167 ? -0.576 -23.232 -8.211 1.00  97.08 0 A 1
ATOM   1290 C CD2 . TRP A 1 167 ? -0.019 -21.700 -9.765 1.00  97.08 0 A 1
ATOM   1291 N NE1 . TRP A 1 167 ? -1.333 -23.478 -9.330 1.00  97.08 0 A 1
ATOM   1292 C CE2 . TRP A 1 167 ? -1.015 -22.554 -10.300 1.00  97.08 0 A 1
ATOM   1293 C CE3 . TRP A 1 167 ?  0.479 -20.665 -10.560 1.00  97.08 0 A 1
ATOM   1294 C CZ2 . TRP A 1 167 ? -1.514 -22.392 -11.592 1.00  97.08 0 A 1
ATOM   1295 C CZ3 . TRP A 1 167 ? -0.018 -20.509 -11.842 1.00  97.08 0 A 1
ATOM   1296 C CH2 . TRP A 1 167 ? -1.006 -21.367 -12.346 1.00  97.08 0 A 1
ATOM   1297 N N   . GLU A 1 168 ?  1.520 -24.481 -5.381 1.00  93.65 0 A 1
ATOM   1298 C CA  . GLU A 1 168 ?  2.108 -25.805 -5.292 1.00  93.65 0 A 1
ATOM   1299 C C   . GLU A 1 168 ?  2.325 -26.476 -6.638 1.00  93.65 0 A 1
ATOM   1300 O O   . GLU A 1 168 ?  3.390 -27.041 -6.892 1.00  93.65 0 A 1
ATOM   1301 C CB  . GLU A 1 168 ?  1.246 -26.695 -4.400 1.00  93.65 0 A 1
ATOM   1302 C CG  . GLU A 1 168 ?  1.744 -28.121 -4.225 1.00  93.65 0 A 1
ATOM   1303 C CD  . GLU A 1 168 ?  2.874 -28.239 -3.221 1.00  93.65 0 A 1
ATOM   1304 O OE1 . GLU A 1 168 ?  3.479 -29.330 -3.128 1.00  93.65 0 A 1
ATOM   1305 O OE2 . GLU A 1 168 ?  3.156 -27.258 -2.514 1.00  93.65 -1 A 1
ATOM   1306 N N   . ASP A 1 169 ?  1.348 -26.400 -7.493 1.00  89.55 0 A 1
ATOM   1307 C CA  . ASP A 1 169 ?  1.420 -27.058 -8.787 1.00  89.55 0 A 1
ATOM   1308 C C   . ASP A 1 169 ?  1.775 -26.117 -9.935 1.00  89.55 0 A 1
ATOM   1309 O O   . ASP A 1 169 ?  1.448 -26.382 -11.094 1.00  89.55 0 A 1
ATOM   1310 C CB  . ASP A 1 169 ?  0.090 -27.761 -9.086 1.00  89.55 0 A 1
ATOM   1311 C CG  . ASP A 1 169 ? -0.247 -28.813 -8.050 1.00  89.55 0 A 1
ATOM   1312 O OD1 . ASP A 1 169 ?  0.626 -29.653 -7.747 1.00  89.55 0 A 1
ATOM   1313 O OD2 . ASP A 1 169 ? -1.389 -28.800 -7.542 1.00  89.55 -1 A 1
ATOM   1314 N N   . ALA A 1 170 ?  2.448 -25.031 -9.626 1.00  92.30 0 A 1
ATOM   1315 C CA  . ALA A 1 170 ?  2.836 -24.059 -10.635 1.00  92.30 0 A 1
ATOM   1316 C C   . ALA A 1 170 ?  3.722 -24.705 -11.697 1.00  92.30 0 A 1
ATOM   1317 O O   . ALA A 1 170 ?  4.487 -25.626 -11.407 1.00  92.30 0 A 1
ATOM   1318 C CB  . ALA A 1 170 ?  3.576 -22.894 -9.986 1.00  92.30 0 A 1
ATOM   1319 N N   . PRO A 1 171 ?  3.630 -24.215 -12.914 1.00  84.96 0 A 1
ATOM   1320 C CA  . PRO A 1 171 ?  4.424 -24.768 -14.012 1.00  84.96 0 A 1
ATOM   1321 C C   . PRO A 1 171 ?  5.906 -24.432 -13.920 1.00  84.96 0 A 1
ATOM   1322 O O   . PRO A 1 171 ?  6.328 -23.609 -13.104 1.00  84.96 0 A 1
ATOM   1323 C CB  . PRO A 1 171 ?  3.788 -24.131 -15.249 1.00  84.96 0 A 1
ATOM   1324 C CG  . PRO A 1 171 ?  3.300 -22.814 -14.751 1.00  84.96 0 A 1
ATOM   1325 C CD  . PRO A 1 171 ?  2.744 -23.132 -13.377 1.00  84.96 0 A 1
ATOM   1326 N N   . ASP A 1 172 ?  6.691 -25.072 -14.762 1.00  76.28 0 A 1
ATOM   1327 C CA  . ASP A 1 172 ?  8.120 -24.821 -14.890 1.00  76.28 0 A 1
ATOM   1328 C C   . ASP A 1 172 ?  8.909 -25.104 -13.616 1.00  76.28 0 A 1
ATOM   1329 O O   . ASP A 1 172 ?  9.939 -24.477 -13.362 1.00  76.28 0 A 1
ATOM   1330 C CB  . ASP A 1 172 ?  8.371 -23.380 -15.355 1.00  76.28 0 A 1
ATOM   1331 C CG  . ASP A 1 172 ?  7.650 -23.067 -16.646 1.00  76.28 0 A 1
ATOM   1332 O OD1 . ASP A 1 172 ?  7.729 -23.884 -17.591 1.00  76.28 0 A 1
ATOM   1333 O OD2 . ASP A 1 172 ?  7.005 -21.996 -16.715 1.00  76.28 -1 A 1
ATOM   1334 N N   . GLY A 1 173 ?  8.442 -26.056 -12.828 1.00  80.59 0 A 1
ATOM   1335 C CA  . GLY A 1 173 ?  9.160 -26.451 -11.630 1.00  80.59 0 A 1
ATOM   1336 C C   . GLY A 1 173 ?  9.218 -25.409 -10.533 1.00  80.59 0 A 1
ATOM   1337 O O   . GLY A 1 173 ? 10.045 -25.518 -9.626 1.00  80.59 0 A 1
ATOM   1338 N N   . LEU A 1 174 ?  8.352 -24.428 -10.602 1.00  77.73 0 A 1
ATOM   1339 C CA  . LEU A 1 174 ?  8.348 -23.356 -9.619 1.00  77.73 0 A 1
ATOM   1340 C C   . LEU A 1 174 ?  7.320 -23.560 -8.514 1.00  77.73 0 A 1
ATOM   1341 O O   . LEU A 1 174 ?  7.068 -22.654 -7.721 1.00  77.73 0 A 1
ATOM   1342 C CB  . LEU A 1 174 ?  8.103 -22.013 -10.311 1.00  77.73 0 A 1
ATOM   1343 C CG  . LEU A 1 174 ?  9.188 -21.565 -11.292 1.00  77.73 0 A 1
ATOM   1344 C CD1 . LEU A 1 174 ?  8.729 -20.325 -12.052 1.00  77.73 0 A 1
ATOM   1345 C CD2 . LEU A 1 174 ? 10.484 -21.281 -10.535 1.00  77.73 0 A 1
ATOM   1346 N N   . GLY A 1 175 ?  6.737 -24.732 -8.459 1.00  91.46 0 A 1
ATOM   1347 C CA  . GLY A 1 175 ?  5.720 -25.023 -7.467 1.00  91.46 0 A 1
ATOM   1348 C C   . GLY A 1 175 ?  6.241 -24.998 -6.042 1.00  91.46 0 A 1
ATOM   1349 O O   . GLY A 1 175 ?  7.145 -25.754 -5.695 1.00  91.46 0 A 1
ATOM   1350 N N   . LEU A 1 176 ?  5.661 -24.134 -5.225 1.00  93.82 0 A 1
ATOM   1351 C CA  . LEU A 1 176 ?  6.037 -23.984 -3.826 1.00  93.82 0 A 1
ATOM   1352 C C   . LEU A 1 176 ?  4.790 -23.624 -3.036 1.00  93.82 0 A 1
ATOM   1353 O O   . LEU A 1 176 ?  3.761 -23.266 -3.605 1.00  93.82 0 A 1
ATOM   1354 C CB  . LEU A 1 176 ?  7.081 -22.873 -3.649 1.00  93.82 0 A 1
ATOM   1355 C CG  . LEU A 1 176 ?  8.480 -23.063 -4.247 1.00  93.82 0 A 1
ATOM   1356 C CD1 . LEU A 1 176 ?  9.271 -21.767 -4.103 1.00  93.82 0 A 1
ATOM   1357 C CD2 . LEU A 1 176 ?  9.198 -24.201 -3.532 1.00  93.82 0 A 1
ATOM   1358 N N   . ASN A 1 177 ?  4.900 -23.725 -1.733 1.00  92.62 0 A 1
ATOM   1359 C CA  . ASN A 1 177 ?  3.824 -23.221 -0.898 1.00  92.62 0 A 1
ATOM   1360 C C   . ASN A 1 177 ?  4.435 -22.444  0.261 1.00  92.62 0 A 1
ATOM   1361 O O   . ASN A 1 177 ?  5.655 -22.399  0.423 1.00  92.62 0 A 1
ATOM   1362 C CB  . ASN A 1 177 ?  2.882 -24.341 -0.424 1.00  92.62 0 A 1
ATOM   1363 C CG  . ASN A 1 177 ?  3.502 -25.324  0.538 1.00  92.62 0 A 1
ATOM   1364 O OD1 . ASN A 1 177 ?  4.168 -24.947  1.504 1.00  92.62 0 A 1
ATOM   1365 N ND2 . ASN A 1 177 ?  3.253 -26.608  0.297 1.00  92.62 0 A 1
ATOM   1366 N N   . TYR A 1 178 ?  3.596 -21.816  1.049 1.00  95.55 0 A 1
ATOM   1367 C CA  . TYR A 1 178 ?  4.037 -20.967  2.146 1.00  95.55 0 A 1
ATOM   1368 C C   . TYR A 1 178 ?  4.991 -21.664  3.107 1.00  95.55 0 A 1
ATOM   1369 O O   . TYR A 1 178 ?  5.893 -21.033  3.660 1.00  95.55 0 A 1
ATOM   1370 C CB  . TYR A 1 178 ?  2.810 -20.452  2.900 1.00  95.55 0 A 1
ATOM   1371 C CG  . TYR A 1 178 ?  3.077 -19.404  3.948 1.00  95.55 0 A 1
ATOM   1372 C CD1 . TYR A 1 178 ?  3.668 -18.188  3.618 1.00  95.55 0 A 1
ATOM   1373 C CD2 . TYR A 1 178 ?  2.709 -19.615  5.272 1.00  95.55 0 A 1
ATOM   1374 C CE1 . TYR A 1 178 ?  3.890 -17.213  4.584 1.00  95.55 0 A 1
ATOM   1375 C CE2 . TYR A 1 178 ?  2.922 -18.647  6.241 1.00  95.55 0 A 1
ATOM   1376 C CZ  . TYR A 1 178 ?  3.512 -17.447  5.895 1.00  95.55 0 A 1
ATOM   1377 O OH  . TYR A 1 178 ?  3.729 -16.483  6.854 1.00  95.55 0 A 1
ATOM   1378 N N   . ARG A 1 179 ?  4.813 -22.957  3.278 1.00  94.00 0 A 1
ATOM   1379 C CA  . ARG A 1 179 ?  5.669 -23.697  4.201 1.00  94.00 0 A 1
ATOM   1380 C C   . ARG A 1 179 ?  7.097 -23.867  3.695 1.00  94.00 0 A 1
ATOM   1381 O O   . ARG A 1 179 ?  7.974 -24.292  4.442 1.00  94.00 0 A 1
ATOM   1382 C CB  . ARG A 1 179 ?  5.052 -25.058  4.510 1.00  94.00 0 A 1
ATOM   1383 C CG  . ARG A 1 179 ?  3.739 -24.971  5.284 1.00  94.00 0 A 1
ATOM   1384 C CD  . ARG A 1 179 ?  3.141 -26.352  5.506 1.00  94.00 0 A 1
ATOM   1385 N NE  . ARG A 1 179 ?  1.834 -26.294  6.156 1.00  94.00 0 A 1
ATOM   1386 C CZ  . ARG A 1 179 ?  1.641 -26.290  7.469 1.00  94.00 0 A 1
ATOM   1387 N NH1 . ARG A 1 179 ?  2.672 -26.342  8.301 1.00  94.00 1 A 1
ATOM   1388 N NH2 . ARG A 1 179 ?  0.405 -26.232  7.950 1.00  94.00 0 A 1
ATOM   1389 N N   . ASP A 1 180 ?  7.340 -23.552  2.448 1.00  94.79 0 A 1
ATOM   1390 C CA  . ASP A 1 180 ?  8.703 -23.597  1.929 1.00  94.79 0 A 1
ATOM   1391 C C   . ASP A 1 180 ?  9.459 -22.349  2.373 1.00  94.79 0 A 1
ATOM   1392 O O   . ASP A 1 180 ? 10.689 -22.324  2.372 1.00  94.79 0 A 1
ATOM   1393 C CB  . ASP A 1 180 ?  8.697 -23.689  0.403 1.00  94.79 0 A 1
ATOM   1394 C CG  . ASP A 1 180 ?  8.265 -25.057 -0.088 1.00  94.79 0 A 1
ATOM   1395 O OD1 . ASP A 1 180 ?  8.843 -26.063  0.372 1.00  94.79 0 A 1
ATOM   1396 O OD2 . ASP A 1 180 ?  7.345 -25.122 -0.930 1.00  94.79 -1 A 1
ATOM   1397 N N   . LEU A 1 181 ?  8.713 -21.328  2.734 1.00  92.32 0 A 1
ATOM   1398 C CA  . LEU A 1 181 ?  9.300 -20.100  3.236 1.00  92.32 0 A 1
ATOM   1399 C C   . LEU A 1 181 ?  9.283 -20.122  4.758 1.00  92.32 0 A 1
ATOM   1400 O O   . LEU A 1 181 ? 10.261 -19.746  5.408 1.00  92.32 0 A 1
ATOM   1401 C CB  . LEU A 1 181 ?  8.515 -18.889  2.723 1.00  92.32 0 A 1
ATOM   1402 C CG  . LEU A 1 181 ?  9.023 -17.514  3.156 1.00  92.32 0 A 1
ATOM   1403 C CD1 . LEU A 1 181 ? 10.447 -17.301  2.660 1.00  92.32 0 A 1
ATOM   1404 C CD2 . LEU A 1 181 ?  8.096 -16.428  2.608 1.00  92.32 0 A 1
ATOM   1405 N N   . TYR A 1 182 ?  8.173 -20.565  5.324 1.00  88.76 0 A 1
ATOM   1406 C CA  . TYR A 1 182 ?  8.003 -20.661  6.767 1.00  88.76 0 A 1
ATOM   1407 C C   . TYR A 1 182 ?  7.415 -22.019  7.100 1.00  88.76 0 A 1
ATOM   1408 O O   . TYR A 1 182 ?  6.194 -22.185  7.176 1.00  88.76 0 A 1
ATOM   1409 C CB  . TYR A 1 182 ?  7.074 -19.561  7.282 1.00  88.76 0 A 1
ATOM   1410 C CG  . TYR A 1 182 ?  7.582 -18.165  7.042 1.00  88.76 0 A 1
ATOM   1411 C CD1 . TYR A 1 182 ?  8.690 -17.685  7.737 1.00  88.76 0 A 1
ATOM   1412 C CD2 . TYR A 1 182 ?  6.953 -17.323  6.129 1.00  88.76 0 A 1
ATOM   1413 C CE1 . TYR A 1 182 ?  9.162 -16.391  7.529 1.00  88.76 0 A 1
ATOM   1414 C CE2 . TYR A 1 182 ?  7.419 -16.030  5.916 1.00  88.76 0 A 1
ATOM   1415 C CZ  . TYR A 1 182 ?  8.521 -15.567  6.617 1.00  88.76 0 A 1
ATOM   1416 O OH  . TYR A 1 182 ?  8.979 -14.292  6.409 1.00  88.76 0 A 1
ATOM   1417 N N   . LEU A 1 183 ?  8.291 -22.991  7.288 1.00  88.60 0 A 1
ATOM   1418 C CA  . LEU A 1 183 ?  7.848 -24.340  7.604 1.00  88.60 0 A 1
ATOM   1419 C C   . LEU A 1 183 ?  6.988 -24.342  8.863 1.00  88.60 0 A 1
ATOM   1420 O O   . LEU A 1 183 ?  5.950 -25.000  8.925 1.00  88.60 0 A 1
ATOM   1421 C CB  . LEU A 1 183 ?  9.048 -25.267  7.795 1.00  88.60 0 A 1
ATOM   1422 C CG  . LEU A 1 183 ?  8.729 -26.727  8.105 1.00  88.60 0 A 1
ATOM   1423 C CD1 . LEU A 1 183 ?  8.000 -27.367  6.929 1.00  88.60 0 A 1
ATOM   1424 C CD2 . LEU A 1 183 ? 10.019 -27.490  8.411 1.00  88.60 0 A 1
ATOM   1425 N N   . GLU A 1 184 ?  7.417 -23.593  9.851 1.00  82.65 0 A 1
ATOM   1426 C CA  . GLU A 1 184 ?  6.689 -23.473 11.108 1.00  82.65 0 A 1
ATOM   1427 C C   . GLU A 1 184 ?  6.512 -22.001 11.438 1.00  82.65 0 A 1
ATOM   1428 O O   . GLU A 1 184 ?  7.337 -21.172 11.057 1.00  82.65 0 A 1
ATOM   1429 C CB  . GLU A 1 184 ?  7.449 -24.162 12.246 1.00  82.65 0 A 1
ATOM   1430 C CG  . GLU A 1 184 ?  7.614 -25.660 12.064 1.00  82.65 0 A 1
ATOM   1431 C CD  . GLU A 1 184 ?  8.394 -26.310 13.197 1.00  82.65 0 A 1
ATOM   1432 O OE1 . GLU A 1 184 ?  8.846 -25.596 14.117 1.00  82.65 0 A 1
ATOM   1433 O OE2 . GLU A 1 184 ?  8.561 -27.542 13.168 1.00  82.65 -1 A 1
ATOM   1434 N N   . PRO A 1 185 ?  5.445 -21.669 12.123 1.00  81.18 0 A 1
ATOM   1435 C CA  . PRO A 1 185 ?  5.224 -20.270 12.480 1.00  81.18 0 A 1
ATOM   1436 C C   . PRO A 1 185 ?  6.236 -19.808 13.525 1.00  81.18 0 A 1
ATOM   1437 O O   . PRO A 1 185 ?  6.819 -20.625 14.236 1.00  81.18 0 A 1
ATOM   1438 C CB  . PRO A 1 185 ?  3.801 -20.273 13.036 1.00  81.18 0 A 1
ATOM   1439 C CG  . PRO A 1 185 ?  3.665 -21.638 13.625 1.00  81.18 0 A 1
ATOM   1440 C CD  . PRO A 1 185 ?  4.370 -22.537 12.639 1.00  81.18 0 A 1
ATOM   1441 N N   . PRO A 1 186 ?  6.458 -18.502 13.613 1.00  72.54 0 A 1
ATOM   1442 C CA  . PRO A 1 186 ?  7.372 -17.988 14.630 1.00  72.54 0 A 1
ATOM   1443 C C   . PRO A 1 186 ?  6.763 -18.214 16.009 1.00  72.54 0 A 1
ATOM   1444 O O   . PRO A 1 186 ?  5.556 -18.441 16.127 1.00  72.54 0 A 1
ATOM   1445 C CB  . PRO A 1 186 ?  7.478 -16.503 14.290 1.00  72.54 0 A 1
ATOM   1446 C CG  . PRO A 1 186 ?  6.163 -16.200 13.650 1.00  72.54 0 A 1
ATOM   1447 C CD  . PRO A 1 186 ?  5.873 -17.419 12.808 1.00  72.54 0 A 1
ATOM   1448 N N   . PRO A 1 187 ?  7.589 -18.168 17.041 1.00  63.47 0 A 1
ATOM   1449 C CA  . PRO A 1 187 ?  7.065 -18.372 18.391 1.00  63.47 0 A 1
ATOM   1450 C C   . PRO A 1 187 ?  5.914 -17.411 18.679 1.00  63.47 0 A 1
ATOM   1451 O O   . PRO A 1 187 ?  5.953 -16.249 18.270 1.00  63.47 0 A 1
ATOM   1452 C CB  . PRO A 1 187 ?  8.276 -18.083 19.277 1.00  63.47 0 A 1
ATOM   1453 C CG  . PRO A 1 187 ?  9.439 -18.454 18.422 1.00  63.47 0 A 1
ATOM   1454 C CD  . PRO A 1 187 ?  9.048 -17.969 17.047 1.00  63.47 0 A 1
ATOM   1455 N N   . PRO A 1 188 ?  4.898 -17.898 19.376 1.00  56.59 0 A 1
ATOM   1456 C CA  . PRO A 1 188 ?  3.746 -17.058 19.704 1.00  56.59 0 A 1
ATOM   1457 C C   . PRO A 1 188 ?  4.171 -15.764 20.389 1.00  56.59 0 A 1
ATOM   1458 O O   . PRO A 1 188 ?  5.013 -15.770 21.282 1.00  56.59 0 A 1
ATOM   1459 C CB  . PRO A 1 188 ?  2.927 -17.947 20.640 1.00  56.59 0 A 1
ATOM   1460 C CG  . PRO A 1 188 ?  3.254 -19.330 20.188 1.00  56.59 0 A 1
ATOM   1461 C CD  . PRO A 1 188 ?  4.728 -19.276 19.886 1.00  56.59 0 A 1
ATOM   1462 N N   . GLY A 1 189 ?  3.586 -14.648 19.948 1.00  56.92 0 A 1
ATOM   1463 C CA  . GLY A 1 189 ?  3.884 -13.367 20.545 1.00  56.92 0 A 1
ATOM   1464 C C   . GLY A 1 189 ?  5.120 -12.669 20.011 1.00  56.92 0 A 1
ATOM   1465 O O   . GLY A 1 189 ?  5.348 -11.502 20.338 1.00  56.92 0 A 1
ATOM   1466 N N   . MET A 1 190 ?  5.906 -13.348 19.199 1.00  51.24 0 A 1
ATOM   1467 C CA  . MET A 1 190 ?  7.133 -12.755 18.686 1.00  51.24 0 A 1
ATOM   1468 C C   . MET A 1 190 ?  6.912 -11.856 17.475 1.00  51.24 0 A 1
ATOM   1469 O O   . MET A 1 190 ?  7.772 -11.038 17.149 1.00  51.24 0 A 1
ATOM   1470 C CB  . MET A 1 190 ?  8.143 -13.844 18.334 1.00  51.24 0 A 1
ATOM   1471 C CG  . MET A 1 190 ?  8.619 -14.636 19.547 1.00  51.24 0 A 1
ATOM   1472 S SD  . MET A 1 190 ?  9.277 -13.578 20.874 1.00  51.24 0 A 1
ATOM   1473 C CE  . MET A 1 190 ? 10.719 -12.875 20.055 1.00  51.24 0 A 1
ATOM   1474 N N   . VAL A 1 191 ?  5.789 -12.012 16.815 1.00  57.22 0 A 1
ATOM   1475 C CA  . VAL A 1 191 ?  5.463 -11.178 15.673 1.00  57.22 0 A 1
ATOM   1476 C C   . VAL A 1 191 ?  4.191 -10.403 15.984 1.00  57.22 0 A 1
ATOM   1477 O O   . VAL A 1 191 ?  3.113 -10.990 16.071 1.00  57.22 0 A 1
ATOM   1478 C CB  . VAL A 1 191 ?  5.257 -12.016 14.395 1.00  57.22 0 A 1
ATOM   1479 C CG1 . VAL A 1 191 ?  4.895 -11.110 13.226 1.00  57.22 0 A 1
ATOM   1480 C CG2 . VAL A 1 191 ?  6.521 -12.810 14.097 1.00  57.22 0 A 1
ATOM   1481 N N   . PRO A 1 192 ?  4.310 -9.103 16.161 1.00  49.56 0 A 1
ATOM   1482 C CA  . PRO A 1 192 ?  3.149 -8.293 16.520 1.00  49.56 0 A 1
ATOM   1483 C C   . PRO A 1 192 ?  2.177 -8.102 15.363 1.00  49.56 0 A 1
ATOM   1484 O O   . PRO A 1 192 ?  2.558 -8.141 14.195 1.00  49.56 0 A 1
ATOM   1485 C CB  . PRO A 1 192 ?  3.765 -6.960 16.939 1.00  49.56 0 A 1
ATOM   1486 C CG  . PRO A 1 192 ?  4.987 -6.862 16.091 1.00  49.56 0 A 1
ATOM   1487 C CD  . PRO A 1 192 ?  5.529 -8.279 16.058 1.00  49.56 0 A 1
ATOM   1488 N N   . SER A 1 193 ?  0.920 -7.882 15.719 1.00  52.41 0 A 1
ATOM   1489 C CA  . SER A 1 193 ? -0.095 -7.595 14.725 1.00  52.41 0 A 1
ATOM   1490 C C   . SER A 1 193 ?  0.103 -6.154 14.268 1.00  52.41 0 A 1
ATOM   1491 O O   . SER A 1 193 ?  0.880 -5.403 14.861 1.00  52.41 0 A 1
ATOM   1492 C CB  . SER A 1 193 ? -1.488 -7.754 15.328 1.00  52.41 0 A 1
ATOM   1493 O OG  . SER A 1 193 ? -1.710 -6.761 16.319 1.00  52.41 0 A 1
ATOM   1494 N N   . CYS A 1 194 ? -0.608 -5.761 13.227 1.00  46.51 0 A 1
ATOM   1495 C CA  . CYS A 1 194 ? -0.502 -4.388 12.754 1.00  46.51 0 A 1
ATOM   1496 C C   . CYS A 1 194 ? -0.931 -3.404 13.834 1.00  46.51 0 A 1
ATOM   1497 O O   . CYS A 1 194 ? -0.388 -2.304 13.935 1.00  46.51 0 A 1
ATOM   1498 C CB  . CYS A 1 194 ? -1.353 -4.185 11.498 1.00  46.51 0 A 1
ATOM   1499 S SG  . CYS A 1 194 ? -0.706 -5.040 10.040 1.00  46.51 0 A 1
ATOM   1500 N N   . ALA A 1 195 ? -1.907 -3.799 14.637 1.00  51.66 0 A 1
ATOM   1501 C CA  . ALA A 1 195 ? -2.385 -2.942 15.711 1.00  51.66 0 A 1
ATOM   1502 C C   . ALA A 1 195 ? -1.343 -2.802 16.813 1.00  51.66 0 A 1
ATOM   1503 O O   . ALA A 1 195 ? -1.332 -1.807 17.538 1.00  51.66 0 A 1
ATOM   1504 C CB  . ALA A 1 195 ? -3.684 -3.496 16.290 1.00  51.66 0 A 1
ATOM   1505 N N   . GLU A 1 196 ? -0.483 -3.782 16.944 1.00  55.88 0 A 1
ATOM   1506 C CA  . GLU A 1 196 ?  0.553 -3.768 17.967 1.00  55.88 0 A 1
ATOM   1507 C C   . GLU A 1 196 ?  1.861 -3.150 17.476 1.00  55.88 0 A 1
ATOM   1508 O O   . GLU A 1 196 ?  2.481 -2.352 18.178 1.00  55.88 0 A 1
ATOM   1509 C CB  . GLU A 1 196 ?  0.838 -5.189 18.455 1.00  55.88 0 A 1
ATOM   1510 C CG  . GLU A 1 196 ? -0.306 -5.843 19.209 1.00  55.88 0 A 1
ATOM   1511 C CD  . GLU A 1 196 ? -0.072 -7.326 19.449 1.00  55.88 0 A 1
ATOM   1512 O OE1 . GLU A 1 196 ? -0.831 -7.921 20.243 1.00  55.88 0 A 1
ATOM   1513 O OE2 . GLU A 1 196 ?  0.864 -7.899 18.853 1.00  55.88 -1 A 1
ATOM   1514 N N   . GLY A 1 197 ?  2.299 -3.544 16.297 1.00  66.35 0 A 1
ATOM   1515 C CA  . GLY A 1 197 ?  3.557 -3.065 15.757 1.00  66.35 0 A 1
ATOM   1516 C C   . GLY A 1 197 ?  3.474 -1.817 14.905 1.00  66.35 0 A 1
ATOM   1517 O O   . GLY A 1 197 ?  4.476 -1.129 14.711 1.00  66.35 0 A 1
ATOM   1518 N N   . GLY A 1 198 ?  2.288 -1.532 14.399 1.00  81.97 0 A 1
ATOM   1519 C CA  . GLY A 1 198 ?  2.113 -0.368 13.560 1.00  81.97 0 A 1
ATOM   1520 C C   . GLY A 1 198 ?  2.321 -0.689 12.092 1.00  81.97 0 A 1
ATOM   1521 O O   . GLY A 1 198 ?  3.007 -1.648 11.736 1.00  81.97 0 A 1
ATOM   1522 N N   . VAL A 1 199 ?  1.734  0.107 11.247 1.00  81.68 0 A 1
ATOM   1523 C CA  . VAL A 1 199 ?  1.879 -0.062  9.814 1.00  81.68 0 A 1
ATOM   1524 C C   . VAL A 1 199 ?  1.664  1.289  9.146 1.00  81.68 0 A 1
ATOM   1525 O O   . VAL A 1 199 ?  0.796  2.060  9.546 1.00  81.68 0 A 1
ATOM   1526 C CB  . VAL A 1 199 ?  0.877 -1.112  9.257 1.00  81.68 0 A 1
ATOM   1527 C CG1 . VAL A 1 199 ? -0.554 -0.682  9.525 1.00  81.68 0 A 1
ATOM   1528 C CG2 . VAL A 1 199 ?  1.105 -1.313  7.768 1.00  81.68 0 A 1
ATOM   1529 N N   . LEU A 1 200 ?  2.474  1.564  8.155 1.00  89.87 0 A 1
ATOM   1530 C CA  . LEU A 1 200 ?  2.377  2.811  7.417 1.00  89.87 0 A 1
ATOM   1531 C C   . LEU A 1 200 ?  1.565  2.560  6.153 1.00  89.87 0 A 1
ATOM   1532 O O   . LEU A 1 200 ?  1.840  1.628  5.404 1.00  89.87 0 A 1
ATOM   1533 C CB  . LEU A 1 200 ?  3.772  3.323  7.058 1.00  89.87 0 A 1
ATOM   1534 C CG  . LEU A 1 200 ?  3.838  4.658  6.319 1.00  89.87 0 A 1
ATOM   1535 C CD1 . LEU A 1 200 ?  3.327  5.786  7.219 1.00  89.87 0 A 1
ATOM   1536 C CD2 . LEU A 1 200 ?  5.270  4.934  5.881 1.00  89.87 0 A 1
ATOM   1537 N N   . GLY A 1 201 ?  0.572  3.404  5.924 1.00  94.36 0 A 1
ATOM   1538 C CA  . GLY A 1 201 ? -0.289  3.238  4.768 1.00  94.36 0 A 1
ATOM   1539 C C   . GLY A 1 201 ?  0.447  3.181  3.444 1.00  94.36 0 A 1
ATOM   1540 O O   . GLY A 1 201 ?  0.092  2.398  2.563 1.00  94.36 0 A 1
ATOM   1541 N N   . ILE A 1 202 ?  1.480  3.990  3.310 1.00  94.56 0 A 1
ATOM   1542 C CA  . ILE A 1 202 ?  2.255  4.002  2.076 1.00  94.56 0 A 1
ATOM   1543 C C   . ILE A 1 202 ?  2.958  2.670  1.837 1.00  94.56 0 A 1
ATOM   1544 O O   . ILE A 1 202 ?  3.038  2.191  0.704 1.00  94.56 0 A 1
ATOM   1545 C CB  . ILE A 1 202 ?  3.285  5.153  2.090 1.00  94.56 0 A 1
ATOM   1546 C CG1 . ILE A 1 202 ?  2.558  6.491  1.938 1.00  94.56 0 A 1
ATOM   1547 C CG2 . ILE A 1 202 ?  4.296  4.971  0.964 1.00  94.56 0 A 1
ATOM   1548 C CD1 . ILE A 1 202 ?  1.828  6.644  0.624 1.00  94.56 0 A 1
ATOM   1549 N N   . VAL A 1 203 ?  3.474  2.069  2.898 1.00  94.96 0 A 1
ATOM   1550 C CA  . VAL A 1 203 ?  4.124  0.774  2.752 1.00  94.96 0 A 1
ATOM   1551 C C   . VAL A 1 203 ?  3.080 -0.261  2.349 1.00  94.96 0 A 1
ATOM   1552 O O   . VAL A 1 203 ?  3.319 -1.106  1.482 1.00  94.96 0 A 1
ATOM   1553 C CB  . VAL A 1 203 ?  4.828  0.344  4.058 1.00  94.96 0 A 1
ATOM   1554 C CG1 . VAL A 1 203 ?  5.402 -1.061  3.918 1.00  94.96 0 A 1
ATOM   1555 C CG2 . VAL A 1 203 ?  5.931  1.337  4.387 1.00  94.96 0 A 1
ATOM   1556 N N   . CYS A 1 204 ?  1.936 -0.184  2.971 1.00  94.66 0 A 1
ATOM   1557 C CA  . CYS A 1 204 ?  0.843 -1.083  2.642 1.00  94.66 0 A 1
ATOM   1558 C C   . CYS A 1 204 ?  0.478 -0.939  1.163 1.00  94.66 0 A 1
ATOM   1559 O O   . CYS A 1 204 ?  0.299 -1.932  0.453 1.00  94.66 0 A 1
ATOM   1560 C CB  . CYS A 1 204 ? -0.365 -0.758  3.524 1.00  94.66 0 A 1
ATOM   1561 S SG  . CYS A 1 204 ? -1.758 -1.878  3.291 1.00  94.66 0 A 1
ATOM   1562 N N   . ALA A 1 205 ?  0.371  0.290  0.699 1.00  96.92 0 A 1
ATOM   1563 C CA  . ALA A 1 205 ?  0.041  0.537 -0.698 1.00  96.92 0 A 1
ATOM   1564 C C   . ALA A 1 205 ?  1.101 -0.040 -1.631 1.00  96.92 0 A 1
ATOM   1565 O O   . ALA A 1 205 ?  0.778 -0.597 -2.681 1.00  96.92 0 A 1
ATOM   1566 C CB  . ALA A 1 205 ? -0.116  2.037 -0.943 1.00  96.92 0 A 1
ATOM   1567 N N   . SER A 1 206 ?  2.357  0.106 -1.254 1.00  96.98 0 A 1
ATOM   1568 C CA  . SER A 1 206 ?  3.444 -0.416 -2.075 1.00  96.98 0 A 1
ATOM   1569 C C   . SER A 1 206 ?  3.363 -1.934 -2.201 1.00  96.98 0 A 1
ATOM   1570 O O   . SER A 1 206 ?  3.487 -2.487 -3.297 1.00  96.98 0 A 1
ATOM   1571 C CB  . SER A 1 206 ?  4.800 -0.013 -1.479 1.00  96.98 0 A 1
ATOM   1572 O OG  . SER A 1 206 ?  4.965  1.400 -1.503 1.00  96.98 0 A 1
ATOM   1573 N N   . ILE A 1 207 ?  3.173 -2.604 -1.079 1.00  97.01 0 A 1
ATOM   1574 C CA  . ILE A 1 207 ?  3.082 -4.059 -1.083 1.00  97.01 0 A 1
ATOM   1575 C C   . ILE A 1 207 ?  1.832 -4.520 -1.821 1.00  97.01 0 A 1
ATOM   1576 O O   . ILE A 1 207 ?  1.876 -5.464 -2.617 1.00  97.01 0 A 1
ATOM   1577 C CB  . ILE A 1 207 ?  3.095 -4.610  0.358 1.00  97.01 0 A 1
ATOM   1578 C CG1 . ILE A 1 207 ?  4.436 -4.274  1.021 1.00  97.01 0 A 1
ATOM   1579 C CG2 . ILE A 1 207 ?  2.854 -6.110  0.359 1.00  97.01 0 A 1
ATOM   1580 C CD1 . ILE A 1 207 ?  5.650 -4.784  0.265 1.00  97.01 0 A 1
ATOM   1581 N N   . ALA A 1 208 ?  0.719 -3.857 -1.577 1.00  97.67 0 A 1
ATOM   1582 C CA  . ALA A 1 208 ? -0.527 -4.212 -2.245 1.00  97.67 0 A 1
ATOM   1583 C C   . ALA A 1 208 ? -0.401 -4.052 -3.755 1.00  97.67 0 A 1
ATOM   1584 O O   . ALA A 1 208 ? -0.972 -4.831 -4.519 1.00  97.67 0 A 1
ATOM   1585 C CB  . ALA A 1 208 ? -1.673 -3.357 -1.712 1.00  97.67 0 A 1
ATOM   1586 N N   . SER A 1 209 ?  0.344 -3.045 -4.188 1.00  97.39 0 A 1
ATOM   1587 C CA  . SER A 1 209 ?  0.540 -2.833 -5.617 1.00  97.39 0 A 1
ATOM   1588 C C   . SER A 1 209 ?  1.303 -3.996 -6.236 1.00  97.39 0 A 1
ATOM   1589 O O   . SER A 1 209 ?  0.996 -4.440 -7.343 1.00  97.39 0 A 1
ATOM   1590 C CB  . SER A 1 209 ?  1.298 -1.524 -5.864 1.00  97.39 0 A 1
ATOM   1591 O OG  . SER A 1 209 ?  0.530 -0.411 -5.427 1.00  97.39 0 A 1
ATOM   1592 N N   . VAL A 1 210 ?  2.302 -4.489 -5.525 1.00  97.76 0 A 1
ATOM   1593 C CA  . VAL A 1 210 ?  3.058 -5.631 -6.021 1.00  97.76 0 A 1
ATOM   1594 C C   . VAL A 1 210 ?  2.158 -6.863 -6.050 1.00  97.76 0 A 1
ATOM   1595 O O   . VAL A 1 210 ?  2.164 -7.631 -7.016 1.00  97.76 0 A 1
ATOM   1596 C CB  . VAL A 1 210 ?  4.305 -5.900 -5.150 1.00  97.76 0 A 1
ATOM   1597 C CG1 . VAL A 1 210 ?  5.001 -7.180 -5.600 1.00  97.76 0 A 1
ATOM   1598 C CG2 . VAL A 1 210 ?  5.261 -4.718 -5.252 1.00  97.76 0 A 1
ATOM   1599 N N   . MET A 1 211 ?  1.376 -7.048 -5.003 1.00  98.53 0 A 1
ATOM   1600 C CA  . MET A 1 211 ?  0.460 -8.181 -4.945 1.00  98.53 0 A 1
ATOM   1601 C C   . MET A 1 211 ? -0.545 -8.122 -6.093 1.00  98.53 0 A 1
ATOM   1602 O O   . MET A 1 211 ? -0.829 -9.131 -6.745 1.00  98.53 0 A 1
ATOM   1603 C CB  . MET A 1 211 ? -0.285 -8.198 -3.603 1.00  98.53 0 A 1
ATOM   1604 C CG  . MET A 1 211 ?  0.622 -8.452 -2.404 1.00  98.53 0 A 1
ATOM   1605 S SD  . MET A 1 211 ? -0.262 -8.274 -0.808 1.00  98.53 0 A 1
ATOM   1606 C CE  . MET A 1 211 ? -1.221 -9.799 -0.789 1.00  98.53 0 A 1
ATOM   1607 N N   . GLY A 1 212 ? -1.072 -6.941 -6.342 1.00  98.49 0 A 1
ATOM   1608 C CA  . GLY A 1 212 ? -2.012 -6.776 -7.435 1.00  98.49 0 A 1
ATOM   1609 C C   . GLY A 1 212 ? -1.372 -7.050 -8.785 1.00  98.49 0 A 1
ATOM   1610 O O   . GLY A 1 212 ? -1.991 -7.655 -9.668 1.00  98.49 0 A 1
ATOM   1611 N N   . THR A 1 213 ? -0.142 -6.600 -8.951 1.00  97.65 0 A 1
ATOM   1612 C CA  . THR A 1 213 ?  0.582 -6.858 -10.189 1.00  97.65 0 A 1
ATOM   1613 C C   . THR A 1 213 ?  0.765 -8.361 -10.387 1.00  97.65 0 A 1
ATOM   1614 O O   . THR A 1 213 ?  0.598 -8.877 -11.497 1.00  97.65 0 A 1
ATOM   1615 C CB  . THR A 1 213 ?  1.958 -6.170 -10.179 1.00  97.65 0 A 1
ATOM   1616 O OG1 . THR A 1 213 ?  1.781 -4.752 -10.083 1.00  97.65 0 A 1
ATOM   1617 C CG2 . THR A 1 213 ?  2.731 -6.492 -11.459 1.00  97.65 0 A 1
ATOM   1618 N N   . GLU A 1 214 ?  1.100 -9.054 -9.314 1.00  98.27 0 A 1
ATOM   1619 C CA  . GLU A 1 214 ?  1.277 -10.498 -9.405 1.00  98.27 0 A 1
ATOM   1620 C C   . GLU A 1 214 ? -0.029 -11.186 -9.773 1.00  98.27 0 A 1
ATOM   1621 O O   . GLU A 1 214 ? -0.041 -12.122 -10.575 1.00  98.27 0 A 1
ATOM   1622 C CB  . GLU A 1 214 ?  1.818 -11.058 -8.089 1.00  98.27 0 A 1
ATOM   1623 C CG  . GLU A 1 214 ?  3.248 -10.620 -7.792 1.00  98.27 0 A 1
ATOM   1624 C CD  . GLU A 1 214 ?  4.200 -10.930 -8.928 1.00  98.27 0 A 1
ATOM   1625 O OE1 . GLU A 1 214 ?  4.411 -12.128 -9.231 1.00  98.27 0 A 1
ATOM   1626 O OE2 . GLU A 1 214 ?  4.738 -9.979 -9.543 1.00  98.27 -1 A 1
ATOM   1627 N N   . ALA A 1 215 ? -1.118 -10.721 -9.196 1.00  98.70 0 A 1
ATOM   1628 C CA  . ALA A 1 215 ? -2.418 -11.300 -9.516 1.00  98.70 0 A 1
ATOM   1629 C C   . ALA A 1 215 ? -2.736 -11.103 -10.995 1.00  98.70 0 A 1
ATOM   1630 O O   . ALA A 1 215 ? -3.186 -12.032 -11.674 1.00  98.70 0 A 1
ATOM   1631 C CB  . ALA A 1 215 ? -3.504 -10.667 -8.649 1.00  98.70 0 A 1
ATOM   1632 N N   . ILE A 1 216 ? -2.502 -9.910 -11.503 1.00  97.70 0 A 1
ATOM   1633 C CA  . ILE A 1 216 ? -2.783 -9.628 -12.902 1.00  97.70 0 A 1
ATOM   1634 C C   . ILE A 1 216 ? -1.882 -10.444 -13.823 1.00  97.70 0 A 1
ATOM   1635 O O   . ILE A 1 216 ? -2.325 -10.945 -14.858 1.00  97.70 0 A 1
ATOM   1636 C CB  . ILE A 1 216 ? -2.651 -8.118 -13.189 1.00  97.70 0 A 1
ATOM   1637 C CG1 . ILE A 1 216 ? -3.820 -7.386 -12.511 1.00  97.70 0 A 1
ATOM   1638 C CG2 . ILE A 1 216 ? -2.636 -7.842 -14.686 1.00  97.70 0 A 1
ATOM   1639 C CD1 . ILE A 1 216 ? -3.731 -5.874 -12.571 1.00  97.70 0 A 1
ATOM   1640 N N   . LYS A 1 217 ? -0.617 -10.588 -13.444 1.00  97.45 0 A 1
ATOM   1641 C CA  . LYS A 1 217 ?  0.279 -11.393 -14.266 1.00  97.45 0 A 1
ATOM   1642 C C   . LYS A 1 217 ? -0.144 -12.860 -14.274 1.00  97.45 0 A 1
ATOM   1643 O O   . LYS A 1 217 ? -0.067 -13.532 -15.306 1.00  97.45 0 A 1
ATOM   1644 C CB  . LYS A 1 217 ?  1.725 -11.253 -13.781 1.00  97.45 0 A 1
ATOM   1645 C CG  . LYS A 1 217 ?  2.331 -9.891 -14.120 1.00  97.45 0 A 1
ATOM   1646 C CD  . LYS A 1 217 ?  3.836 -9.874 -13.981 1.00  97.45 0 A 1
ATOM   1647 C CE  . LYS A 1 217 ?  4.275 -9.973 -12.538 1.00  97.45 0 A 1
ATOM   1648 N NZ  . LYS A 1 217 ?  5.747 -9.826 -12.405 1.00  97.45 1 A 1
ATOM   1649 N N   . LEU A 1 218 ? -0.593 -13.350 -13.140 1.00  97.45 0 A 1
ATOM   1650 C CA  . LEU A 1 218 ? -1.055 -14.733 -13.075 1.00  97.45 0 A 1
ATOM   1651 C C   . LEU A 1 218 ? -2.292 -14.922 -13.948 1.00  97.45 0 A 1
ATOM   1652 O O   . LEU A 1 218 ? -2.448 -15.953 -14.607 1.00  97.45 0 A 1
ATOM   1653 C CB  . LEU A 1 218 ? -1.370 -15.124 -11.628 1.00  97.45 0 A 1
ATOM   1654 C CG  . LEU A 1 218 ? -0.163 -15.346 -10.710 1.00  97.45 0 A 1
ATOM   1655 C CD1 . LEU A 1 218 ? -0.616 -15.462 -9.261 1.00  97.45 0 A 1
ATOM   1656 C CD2 . LEU A 1 218 ?  0.598 -16.600 -11.142 1.00  97.45 0 A 1
ATOM   1657 N N   . ILE A 1 219 ? -3.162 -13.935 -13.953 1.00  97.25 0 A 1
ATOM   1658 C CA  . ILE A 1 219 ? -4.383 -14.011 -14.740 1.00  97.25 0 A 1
ATOM   1659 C C   . ILE A 1 219 ? -4.097 -13.933 -16.237 1.00  97.25 0 A 1
ATOM   1660 O O   . ILE A 1 219 ? -4.613 -14.731 -17.022 1.00  97.25 0 A 1
ATOM   1661 C CB  . ILE A 1 219 ? -5.359 -12.886 -14.340 1.00  97.25 0 A 1
ATOM   1662 C CG1 . ILE A 1 219 ? -5.876 -13.119 -12.919 1.00  97.25 0 A 1
ATOM   1663 C CG2 . ILE A 1 219 ? -6.519 -12.814 -15.332 1.00  97.25 0 A 1
ATOM   1664 C CD1 . ILE A 1 219 ? -6.580 -11.908 -12.325 1.00  97.25 0 A 1
ATOM   1665 N N   . THR A 1 220 ? -3.288 -12.975 -16.622 1.00  95.42 0 A 1
ATOM   1666 C CA  . THR A 1 220 ? -3.025 -12.754 -18.040 1.00  95.42 0 A 1
ATOM   1667 C C   . THR A 1 220 ? -1.922 -13.632 -18.616 1.00  95.42 0 A 1
ATOM   1668 O O   . THR A 1 220 ? -1.857 -13.827 -19.827 1.00  95.42 0 A 1
ATOM   1669 C CB  . THR A 1 220 ? -2.658 -11.288 -18.308 1.00  95.42 0 A 1
ATOM   1670 O OG1 . THR A 1 220 ? -1.464 -10.958 -17.585 1.00  95.42 0 A 1
ATOM   1671 C CG2 . THR A 1 220 ? -3.783 -10.362 -17.851 1.00  95.42 0 A 1
ATOM   1672 N N   . GLY A 1 221 ? -1.050 -14.138 -17.764 1.00  94.61 0 A 1
ATOM   1673 C CA  . GLY A 1 221 ?  0.041 -14.971 -18.231 1.00  94.61 0 A 1
ATOM   1674 C C   . GLY A 1 221 ?  1.238 -14.189 -18.738 1.00  94.61 0 A 1
ATOM   1675 O O   . GLY A 1 221 ?  2.142 -14.765 -19.347 1.00  94.61 0 A 1
ATOM   1676 N N   . ILE A 1 222 ?  1.268 -12.897 -18.503 1.00  93.44 0 A 1
ATOM   1677 C CA  . ILE A 1 222 ?  2.376 -12.074 -18.965 1.00  93.44 0 A 1
ATOM   1678 C C   . ILE A 1 222 ?  3.441 -11.927 -17.887 1.00  93.44 0 A 1
ATOM   1679 O O   . ILE A 1 222 ?  3.172 -12.081 -16.699 1.00  93.44 0 A 1
ATOM   1680 C CB  . ILE A 1 222 ?  1.902 -10.671 -19.409 1.00  93.44 0 A 1
ATOM   1681 C CG1 . ILE A 1 222 ?  1.303 -9.914 -18.223 1.00  93.44 0 A 1
ATOM   1682 C CG2 . ILE A 1 222 ?  0.896 -10.795 -20.538 1.00  93.44 0 A 1
ATOM   1683 C CD1 . ILE A 1 222 ?  0.902 -8.486 -18.540 1.00  93.44 0 A 1
ATOM   1684 N N   . GLY A 1 223 ?  4.651 -11.621 -18.311 1.00  94.63 0 A 1
ATOM   1685 C CA  . GLY A 1 223 ?  5.733 -11.377 -17.383 1.00  94.63 0 A 1
ATOM   1686 C C   . GLY A 1 223 ?  6.174 -12.588 -16.587 1.00  94.63 0 A 1
ATOM   1687 O O   . GLY A 1 223 ?  5.832 -13.729 -16.895 1.00  94.63 0 A 1
ATOM   1688 N N   . ALA A 1 224 ?  6.957 -12.318 -15.553 1.00  92.26 0 A 1
ATOM   1689 C CA  . ALA A 1 224 ?  7.490 -13.365 -14.696 1.00  92.26 0 A 1
ATOM   1690 C C   . ALA A 1 224 ?  6.982 -13.167 -13.272 1.00  92.26 0 A 1
ATOM   1691 O O   . ALA A 1 224 ?  7.493 -12.315 -12.540 1.00  92.26 0 A 1
ATOM   1692 C CB  . ALA A 1 224 ?  9.017 -13.340 -14.713 1.00  92.26 0 A 1
ATOM   1693 N N   . PRO A 1 225 ?  5.983 -13.931 -12.872 1.00  93.77 0 A 1
ATOM   1694 C CA  . PRO A 1 225 ?  5.445 -13.808 -11.517 1.00  93.77 0 A 1
ATOM   1695 C C   . PRO A 1 225 ?  6.508 -14.125 -10.469 1.00  93.77 0 A 1
ATOM   1696 O O   . PRO A 1 225 ?  7.534 -14.736 -10.772 1.00  93.77 0 A 1
ATOM   1697 C CB  . PRO A 1 225 ?  4.317 -14.843 -11.488 1.00  93.77 0 A 1
ATOM   1698 C CG  . PRO A 1 225 ?  3.927 -14.995 -12.922 1.00  93.77 0 A 1
ATOM   1699 C CD  . PRO A 1 225 ?  5.228 -14.913 -13.670 1.00  93.77 0 A 1
ATOM   1700 N N   . LEU A 1 226 ?  6.241 -13.725 -9.244 1.00  96.81 0 A 1
ATOM   1701 C CA  . LEU A 1 226 ?  7.166 -13.969 -8.146 1.00  96.81 0 A 1
ATOM   1702 C C   . LEU A 1 226 ?  7.109 -15.415 -7.645 1.00  96.81 0 A 1
ATOM   1703 O O   . LEU A 1 226 ?  7.257 -15.678 -6.450 1.00  96.81 0 A 1
ATOM   1704 C CB  . LEU A 1 226 ?  6.884 -13.005 -6.990 1.00  96.81 0 A 1
ATOM   1705 C CG  . LEU A 1 226 ?  7.392 -11.567 -7.151 1.00  96.81 0 A 1
ATOM   1706 C CD1 . LEU A 1 226 ?  6.847 -10.706 -6.015 1.00  96.81 0 A 1
ATOM   1707 C CD2 . LEU A 1 226 ?  8.916 -11.547 -7.156 1.00  96.81 0 A 1
ATOM   1708 N N   . LEU A 1 227 ?  6.911 -16.356 -8.550 1.00  93.36 0 A 1
ATOM   1709 C CA  . LEU A 1 227 ?  6.917 -17.763 -8.191 1.00  93.36 0 A 1
ATOM   1710 C C   . LEU A 1 227 ?  8.358 -18.159 -7.894 1.00  93.36 0 A 1
ATOM   1711 O O   . LEU A 1 227 ?  9.264 -17.875 -8.673 1.00  93.36 0 A 1
ATOM   1712 C CB  . LEU A 1 227 ?  6.377 -18.618 -9.338 1.00  93.36 0 A 1
ATOM   1713 C CG  . LEU A 1 227 ?  4.896 -18.451 -9.671 1.00  93.36 0 A 1
ATOM   1714 C CD1 . LEU A 1 227 ?  4.583 -19.112 -11.007 1.00  93.36 0 A 1
ATOM   1715 C CD2 . LEU A 1 227 ?  4.039 -19.056 -8.563 1.00  93.36 0 A 1
ATOM   1716 N N   . GLY A 1 228 ?  8.554 -18.799 -6.761 1.00  92.95 0 A 1
ATOM   1717 C CA  . GLY A 1 228 ?  9.893 -19.208 -6.389 1.00  92.95 0 A 1
ATOM   1718 C C   . GLY A 1 228 ? 10.758 -18.077 -5.882 1.00  92.95 0 A 1
ATOM   1719 O O   . GLY A 1 228 ? 11.966 -18.255 -5.701 1.00  92.95 0 A 1
ATOM   1720 N N   . ARG A 1 229 ? 10.169 -16.919 -5.653 1.00  93.97 0 A 1
ATOM   1721 C CA  . ARG A 1 229 ? 10.924 -15.758 -5.193 1.00  93.97 0 A 1
ATOM   1722 C C   . ARG A 1 229 ? 10.177 -15.001 -4.112 1.00  93.97 0 A 1
ATOM   1723 O O   . ARG A 1 229 ?  8.945 -15.015 -4.058 1.00  93.97 0 A 1
ATOM   1724 C CB  . ARG A 1 229 ? 11.211 -14.810 -6.362 1.00  93.97 0 A 1
ATOM   1725 C CG  . ARG A 1 229 ? 12.182 -15.348 -7.399 1.00  93.97 0 A 1
ATOM   1726 C CD  . ARG A 1 229 ? 12.307 -14.378 -8.561 1.00  93.97 0 A 1
ATOM   1727 N NE  . ARG A 1 229 ? 11.070 -14.311 -9.338 1.00  93.97 0 A 1
ATOM   1728 C CZ  . ARG A 1 229 ? 10.720 -13.294 -10.125 1.00  93.97 0 A 1
ATOM   1729 N NH1 . ARG A 1 229 ? 11.506 -12.225 -10.234 1.00  93.97 1 A 1
ATOM   1730 N NH2 . ARG A 1 229 ?  9.579 -13.345 -10.801 1.00  93.97 0 A 1
ATOM   1731 N N   . LEU A 1 230 ? 10.935 -14.332 -3.283 1.00  96.27 0 A 1
ATOM   1732 C CA  . LEU A 1 230 ? 10.382 -13.496 -2.227 1.00  96.27 0 A 1
ATOM   1733 C C   . LEU A 1 230 ? 10.869 -12.080 -2.482 1.00  96.27 0 A 1
ATOM   1734 O O   . LEU A 1 230 ? 12.073 -11.843 -2.571 1.00  96.27 0 A 1
ATOM   1735 C CB  . LEU A 1 230 ? 10.863 -13.966 -0.851 1.00  96.27 0 A 1
ATOM   1736 C CG  . LEU A 1 230 ? 10.493 -13.075  0.337 1.00  96.27 0 A 1
ATOM   1737 C CD1 . LEU A 1 230 ?  8.987 -13.120  0.578 1.00  96.27 0 A 1
ATOM   1738 C CD2 . LEU A 1 230 ? 11.256 -13.510  1.578 1.00  96.27 0 A 1
ATOM   1739 N N   . MET A 1 231 ?  9.946 -11.155 -2.617 1.00  96.30 0 A 1
ATOM   1740 C CA  . MET A 1 231 ? 10.301 -9.759 -2.816 1.00  96.30 0 A 1
ATOM   1741 C C   . MET A 1 231 ? 10.291 -9.080 -1.456 1.00  96.30 0 A 1
ATOM   1742 O O   . MET A 1 231 ?  9.346 -9.233 -0.682 1.00  96.30 0 A 1
ATOM   1743 C CB  . MET A 1 231 ?  9.305 -9.081 -3.758 1.00  96.30 0 A 1
ATOM   1744 C CG  . MET A 1 231 ?  9.735 -7.711 -4.278 1.00  96.30 0 A 1
ATOM   1745 S SD  . MET A 1 231 ?  9.612 -6.364 -3.038 1.00  96.30 0 A 1
ATOM   1746 C CE  . MET A 1 231 ?  7.829 -6.196 -2.891 1.00  96.30 0 A 1
ATOM   1747 N N   . ILE A 1 232 ? 11.345 -8.338 -1.151 1.00  96.13 0 A 1
ATOM   1748 C CA  . ILE A 1 232 ? 11.461 -7.640  0.117 1.00  96.13 0 A 1
ATOM   1749 C C   . ILE A 1 232 ? 11.606 -6.146 -0.126 1.00  96.13 0 A 1
ATOM   1750 O O   . ILE A 1 232 ? 12.452 -5.716 -0.907 1.00  96.13 0 A 1
ATOM   1751 C CB  . ILE A 1 232 ? 12.664 -8.149  0.931 1.00  96.13 0 A 1
ATOM   1752 C CG1 . ILE A 1 232 ? 12.515 -9.648  1.193 1.00  96.13 0 A 1
ATOM   1753 C CG2 . ILE A 1 232 ? 12.780 -7.377  2.244 1.00  96.13 0 A 1
ATOM   1754 C CD1 . ILE A 1 232 ? 13.741 -10.287  1.810 1.00  96.13 0 A 1
ATOM   1755 N N   . TYR A 1 233 ? 10.791 -5.385  0.555 1.00  96.86 0 A 1
ATOM   1756 C CA  . TYR A 1 233 ? 10.776 -3.936  0.397 1.00  96.86 0 A 1
ATOM   1757 C C   . TYR A 1 233 ? 11.108 -3.244  1.708 1.00  96.86 0 A 1
ATOM   1758 O O   . TYR A 1 233 ? 10.592 -3.614  2.761 1.00  96.86 0 A 1
ATOM   1759 C CB  . TYR A 1 233 ?  9.396 -3.500 -0.106 1.00  96.86 0 A 1
ATOM   1760 C CG  . TYR A 1 233 ?  9.138 -2.012 -0.130 1.00  96.86 0 A 1
ATOM   1761 C CD1 . TYR A 1 233 ? 10.003 -1.132 -0.779 1.00  96.86 0 A 1
ATOM   1762 C CD2 . TYR A 1 233 ?  7.995 -1.482  0.475 1.00  96.86 0 A 1
ATOM   1763 C CE1 . TYR A 1 233 ?  9.746  0.239 -0.819 1.00  96.86 0 A 1
ATOM   1764 C CE2 . TYR A 1 233 ?  7.725 -0.116  0.440 1.00  96.86 0 A 1
ATOM   1765 C CZ  . TYR A 1 233 ?  8.603  0.738 -0.209 1.00  96.86 0 A 1
ATOM   1766 O OH  . TYR A 1 233 ?  8.335  2.088 -0.249 1.00  96.86 0 A 1
ATOM   1767 N N   . ASN A 1 234 ? 11.967 -2.249  1.633 1.00  95.86 0 A 1
ATOM   1768 C CA  . ASN A 1 234 ? 12.315 -1.440  2.796 1.00  95.86 0 A 1
ATOM   1769 C C   . ASN A 1 234 ? 12.081  0.013  2.407 1.00  95.86 0 A 1
ATOM   1770 O O   . ASN A 1 234 ? 12.839  0.588  1.624 1.00  95.86 0 A 1
ATOM   1771 C CB  . ASN A 1 234 ? 13.774 -1.668  3.198 1.00  95.86 0 A 1
ATOM   1772 C CG  . ASN A 1 234 ? 14.144 -0.938  4.476 1.00  95.86 0 A 1
ATOM   1773 O OD1 . ASN A 1 234 ? 13.831  0.248  4.646 1.00  95.86 0 A 1
ATOM   1774 N ND2 . ASN A 1 234 ? 14.818 -1.636  5.380 1.00  95.86 0 A 1
ATOM   1775 N N   . ALA A 1 235 ? 11.030  0.589  2.949 1.00  96.26 0 A 1
ATOM   1776 C CA  . ALA A 1 235 ? 10.644  1.948  2.591 1.00  96.26 0 A 1
ATOM   1777 C C   . ALA A 1 235 ? 11.650  3.001  3.047 1.00  96.26 0 A 1
ATOM   1778 O O   . ALA A 1 235 ? 11.892  3.973  2.331 1.00  96.26 0 A 1
ATOM   1779 C CB  . ALA A 1 235 ?  9.261  2.267  3.154 1.00  96.26 0 A 1
ATOM   1780 N N   . LEU A 1 236 ? 12.220  2.829  4.221 1.00  94.68 0 A 1
ATOM   1781 C CA  . LEU A 1 236 ? 13.172  3.809  4.730 1.00  94.68 0 A 1
ATOM   1782 C C   . LEU A 1 236 ? 14.431  3.873  3.882 1.00  94.68 0 A 1
ATOM   1783 O O   . LEU A 1 236 ? 15.018  4.941  3.701 1.00  94.68 0 A 1
ATOM   1784 C CB  . LEU A 1 236 ? 13.545  3.502  6.182 1.00  94.68 0 A 1
ATOM   1785 C CG  . LEU A 1 236 ? 12.450  3.735  7.221 1.00  94.68 0 A 1
ATOM   1786 C CD1 . LEU A 1 236 ? 12.981  3.420  8.613 1.00  94.68 0 A 1
ATOM   1787 C CD2 . LEU A 1 236 ? 11.957  5.177  7.154 1.00  94.68 0 A 1
ATOM   1788 N N   . GLU A 1 237 ? 14.850  2.742  3.368 1.00  93.30 0 A 1
ATOM   1789 C CA  . GLU A 1 237 ? 16.030  2.678  2.514 1.00  93.30 0 A 1
ATOM   1790 C C   . GLU A 1 237 ? 15.641  2.717  1.042 1.00  93.30 0 A 1
ATOM   1791 O O   . GLU A 1 237 ? 16.505  2.759  0.169 1.00  93.30 0 A 1
ATOM   1792 C CB  . GLU A 1 237 ? 16.818  1.398  2.801 1.00  93.30 0 A 1
ATOM   1793 C CG  . GLU A 1 237 ? 17.347  1.300  4.216 1.00  93.30 0 A 1
ATOM   1794 C CD  . GLU A 1 237 ? 17.926 -0.074  4.536 1.00  93.30 0 A 1
ATOM   1795 O OE1 . GLU A 1 237 ? 18.312 -0.802  3.598 1.00  93.30 0 A 1
ATOM   1796 O OE2 . GLU A 1 237 ? 17.991 -0.420  5.728 1.00  93.30 -1 A 1
ATOM   1797 N N   . MET A 1 238 ? 14.353  2.698  0.774 1.00  92.26 0 A 1
ATOM   1798 C CA  . MET A 1 238 ? 13.823  2.652 -0.593 1.00  92.26 0 A 1
ATOM   1799 C C   . MET A 1 238 ? 14.574  1.583 -1.377 1.00  92.26 0 A 1
ATOM   1800 O O   . MET A 1 238 ? 15.128  1.845 -2.445 1.00  92.26 0 A 1
ATOM   1801 C CB  . MET A 1 238 ? 13.939  4.011 -1.282 1.00  92.26 0 A 1
ATOM   1802 C CG  . MET A 1 238 ? 13.115  4.100 -2.578 1.00  92.26 0 A 1
ATOM   1803 S SD  . MET A 1 238 ? 11.403  3.461 -2.400 1.00  92.26 0 A 1
ATOM   1804 C CE  . MET A 1 238 ? 10.743  4.560 -1.153 1.00  92.26 0 A 1
ATOM   1805 N N   . SER A 1 239 ? 14.573  0.395 -0.816 1.00  93.02 0 A 1
ATOM   1806 C CA  . SER A 1 239 ? 15.258 -0.717 -1.451 1.00  93.02 0 A 1
ATOM   1807 C C   . SER A 1 239 ? 14.321 -1.893 -1.667 1.00  93.02 0 A 1
ATOM   1808 O O   . SER A 1 239 ? 13.402 -2.128 -0.879 1.00  93.02 0 A 1
ATOM   1809 C CB  . SER A 1 239 ? 16.460 -1.167 -0.615 1.00  93.02 0 A 1
ATOM   1810 O OG  . SER A 1 239 ? 16.035 -1.706  0.624 1.00  93.02 0 A 1
ATOM   1811 N N   . TYR A 1 240 ? 14.566 -2.612 -2.748 1.00  93.88 0 A 1
ATOM   1812 C CA  . TYR A 1 240 ? 13.789 -3.795 -3.090 1.00  93.88 0 A 1
ATOM   1813 C C   . TYR A 1 240 ? 14.772 -4.911 -3.404 1.00  93.88 0 A 1
ATOM   1814 O O   . TYR A 1 240 ? 15.728 -4.717 -4.148 1.00  93.88 0 A 1
ATOM   1815 C CB  . TYR A 1 240 ? 12.911 -3.553 -4.320 1.00  93.88 0 A 1
ATOM   1816 C CG  . TYR A 1 240 ? 11.898 -2.451 -4.163 1.00  93.88 0 A 1
ATOM   1817 C CD1 . TYR A 1 240 ? 12.249 -1.121 -4.396 1.00  93.88 0 A 1
ATOM   1818 C CD2 . TYR A 1 240 ? 10.591 -2.731 -3.790 1.00  93.88 0 A 1
ATOM   1819 C CE1 . TYR A 1 240 ? 11.316 -0.098 -4.260 1.00  93.88 0 A 1
ATOM   1820 C CE2 . TYR A 1 240 ?  9.648 -1.715 -3.654 1.00  93.88 0 A 1
ATOM   1821 C CZ  . TYR A 1 240 ? 10.014 -0.394 -3.890 1.00  93.88 0 A 1
ATOM   1822 O OH  . TYR A 1 240 ?  9.095  0.614 -3.763 1.00  93.88 0 A 1
ATOM   1823 N N   . ARG A 1 241 ? 14.521 -6.070 -2.837 1.00  93.22 0 A 1
ATOM   1824 C CA  . ARG A 1 241 ? 15.366 -7.228 -3.081 1.00  93.22 0 A 1
ATOM   1825 C C   . ARG A 1 241 ? 14.499 -8.438 -3.362 1.00  93.22 0 A 1
ATOM   1826 O O   . ARG A 1 241 ? 13.351 -8.499 -2.933 1.00  93.22 0 A 1
ATOM   1827 C CB  . ARG A 1 241 ? 16.261 -7.521 -1.872 1.00  93.22 0 A 1
ATOM   1828 C CG  . ARG A 1 241 ? 17.268 -6.439 -1.554 1.00  93.22 0 A 1
ATOM   1829 C CD  . ARG A 1 241 ? 18.171 -6.846 -0.402 1.00  93.22 0 A 1
ATOM   1830 N NE  . ARG A 1 241 ? 17.419 -6.966  0.852 1.00  93.22 0 A 1
ATOM   1831 C CZ  . ARG A 1 241 ? 17.221 -8.097  1.525 1.00  93.22 0 A 1
ATOM   1832 N NH1 . ARG A 1 241 ? 17.720 -9.245  1.073 1.00  93.22 1 A 1
ATOM   1833 N NH2 . ARG A 1 241 ? 16.538 -8.083  2.655 1.00  93.22 0 A 1
ATOM   1834 N N   . ARG A 1 242 ? 15.067 -9.393 -4.068 1.00  90.96 0 A 1
ATOM   1835 C CA  . ARG A 1 242 ? 14.367 -10.637 -4.340 1.00  90.96 0 A 1
ATOM   1836 C C   . ARG A 1 242 ? 15.256 -11.782 -3.895 1.00  90.96 0 A 1
ATOM   1837 O O   . ARG A 1 242 ? 16.448 -11.807 -4.196 1.00  90.96 0 A 1
ATOM   1838 C CB  . ARG A 1 242 ? 14.046 -10.780 -5.824 1.00  90.96 0 A 1
ATOM   1839 C CG  . ARG A 1 242 ? 12.890 -9.916 -6.293 1.00  90.96 0 A 1
ATOM   1840 C CD  . ARG A 1 242 ? 12.607 -10.130 -7.762 1.00  90.96 0 A 1
ATOM   1841 N NE  . ARG A 1 242 ? 13.749 -9.746 -8.581 1.00  90.96 0 A 1
ATOM   1842 C CZ  . ARG A 1 242 ? 13.807 -9.884 -9.902 1.00  90.96 0 A 1
ATOM   1843 N NH1 . ARG A 1 242 ? 12.779 -10.405 -10.564 1.00  90.96 1 A 1
ATOM   1844 N NH2 . ARG A 1 242 ? 14.891 -9.494 -10.553 1.00  90.96 0 A 1
ATOM   1845 N N   . ILE A 1 243 ? 14.662 -12.708 -3.180 1.00  93.57 0 A 1
ATOM   1846 C CA  . ILE A 1 243 ? 15.383 -13.866 -2.675 1.00  93.57 0 A 1
ATOM   1847 C C   . ILE A 1 243 ? 14.740 -15.116 -3.250 1.00  93.57 0 A 1
ATOM   1848 O O   . ILE A 1 243 ? 13.518 -15.259 -3.232 1.00  93.57 0 A 1
ATOM   1849 C CB  . ILE A 1 243 ? 15.352 -13.920 -1.136 1.00  93.57 0 A 1
ATOM   1850 C CG1 . ILE A 1 243 ? 16.048 -12.681 -0.566 1.00  93.57 0 A 1
ATOM   1851 C CG2 . ILE A 1 243 ? 16.012 -15.196 -0.631 1.00  93.57 0 A 1
ATOM   1852 C CD1 . ILE A 1 243 ? 15.917 -12.547  0.942 1.00  93.57 0 A 1
ATOM   1853 N N   . ARG A 1 244 ? 15.543 -16.016 -3.766 1.00  92.84 0 A 1
ATOM   1854 C CA  . ARG A 1 244 ? 15.027 -17.262 -4.300 1.00  92.84 0 A 1
ATOM   1855 C C   . ARG A 1 244 ? 14.573 -18.173 -3.167 1.00  92.84 0 A 1
ATOM   1856 O O   . ARG A 1 244 ? 15.257 -18.321 -2.154 1.00  92.84 0 A 1
ATOM   1857 C CB  . ARG A 1 244 ? 16.089 -17.969 -5.145 1.00  92.84 0 A 1
ATOM   1858 C CG  . ARG A 1 244 ? 15.587 -19.233 -5.811 1.00  92.84 0 A 1
ATOM   1859 C CD  . ARG A 1 244 ? 16.646 -19.850 -6.705 1.00  92.84 0 A 1
ATOM   1860 N NE  . ARG A 1 244 ? 17.072 -18.935 -7.766 1.00  92.84 0 A 1
ATOM   1861 C CZ  . ARG A 1 244 ? 16.427 -18.768 -8.913 1.00  92.84 0 A 1
ATOM   1862 N NH1 . ARG A 1 244 ? 15.324 -19.452 -9.176 1.00  92.84 1 A 1
ATOM   1863 N NH2 . ARG A 1 244 ? 16.891 -17.905 -9.814 1.00  92.84 0 A 1
ATOM   1864 N N   . ILE A 1 245 ? 13.420 -18.768 -3.351 1.00  93.04 0 A 1
ATOM   1865 C CA  . ILE A 1 245 ? 12.878 -19.686 -2.363 1.00  93.04 0 A 1
ATOM   1866 C C   . ILE A 1 245 ? 13.077 -21.108 -2.866 1.00  93.04 0 A 1
ATOM   1867 O O   . ILE A 1 245 ? 12.840 -21.401 -4.036 1.00  93.04 0 A 1
ATOM   1868 C CB  . ILE A 1 245 ? 11.376 -19.437 -2.126 1.00  93.04 0 A 1
ATOM   1869 C CG1 . ILE A 1 245 ? 11.144 -18.000 -1.661 1.00  93.04 0 A 1
ATOM   1870 C CG2 . ILE A 1 245 ? 10.833 -20.423 -1.093 1.00  93.04 0 A 1
ATOM   1871 C CD1 . ILE A 1 245 ?  9.676 -17.613 -1.608 1.00  93.04 0 A 1
ATOM   1872 N N   . HIS A 1 246 ? 13.507 -21.988 -1.982 1.00  89.71 0 A 1
ATOM   1873 C CA  . HIS A 1 246 ? 13.704 -23.387 -2.320 1.00  89.71 0 A 1
ATOM   1874 C C   . HIS A 1 246 ? 12.755 -24.236 -1.496 1.00  89.71 0 A 1
ATOM   1875 O O   . HIS A 1 246 ? 12.380 -23.865 -0.384 1.00  89.71 0 A 1
ATOM   1876 C CB  . HIS A 1 246 ? 15.144 -23.823 -2.026 1.00  89.71 0 A 1
ATOM   1877 C CG  . HIS A 1 246 ? 16.174 -23.016 -2.749 1.00  89.71 0 A 1
ATOM   1878 N ND1 . HIS A 1 246 ? 16.528 -23.263 -4.055 1.00  89.71 0 A 1
ATOM   1879 C CD2 . HIS A 1 246 ? 16.922 -21.971 -2.340 1.00  89.71 0 A 1
ATOM   1880 C CE1 . HIS A 1 246 ? 17.457 -22.392 -4.424 1.00  89.71 0 A 1
ATOM   1881 N NE2 . HIS A 1 246 ? 17.718 -21.593 -3.403 1.00  89.71 0 A 1
ATOM   1882 N N   . LYS A 1 247 ? 12.382 -25.376 -2.030 1.00  89.54 0 A 1
ATOM   1883 C CA  . LYS A 1 247 ? 11.519 -26.276 -1.285 1.00  89.54 0 A 1
ATOM   1884 C C   . LYS A 1 247 ? 12.237 -26.743 -0.026 1.00  89.54 0 A 1
ATOM   1885 O O   . LYS A 1 247 ? 13.393 -27.146 -0.072 1.00  89.54 0 A 1
ATOM   1886 C CB  . LYS A 1 247 ? 11.124 -27.488 -2.124 1.00  89.54 0 A 1
ATOM   1887 C CG  . LYS A 1 247 ? 10.116 -27.172 -3.203 1.00  89.54 0 A 1
ATOM   1888 C CD  . LYS A 1 247 ?  9.589 -28.430 -3.867 1.00  89.54 0 A 1
ATOM   1889 C CE  . LYS A 1 247 ?  8.530 -28.098 -4.899 1.00  89.54 0 A 1
ATOM   1890 N NZ  . LYS A 1 247 ?  8.001 -29.320 -5.567 1.00  89.54 1 A 1
ATOM   1891 N N   . ASP A 1 248 ? 11.547 -26.675  1.074 1.00  87.41 0 A 1
ATOM   1892 C CA  . ASP A 1 248 ? 12.115 -27.143  2.327 1.00  87.41 0 A 1
ATOM   1893 C C   . ASP A 1 248 ? 12.156 -28.664  2.265 1.00  87.41 0 A 1
ATOM   1894 O O   . ASP A 1 248 ? 11.133 -29.296  2.008 1.00  87.41 0 A 1
ATOM   1895 C CB  . ASP A 1 248 ? 11.264 -26.678  3.508 1.00  87.41 0 A 1
ATOM   1896 C CG  . ASP A 1 248 ? 11.932 -26.940  4.841 1.00  87.41 0 A 1
ATOM   1897 O OD1 . ASP A 1 248 ? 12.175 -28.123  5.170 1.00  87.41 0 A 1
ATOM   1898 O OD2 . ASP A 1 248 ? 12.216 -25.960  5.556 1.00  87.41 -1 A 1
ATOM   1899 N N   . PRO A 1 249 ? 13.323 -29.258  2.493 1.00  88.11 0 A 1
ATOM   1900 C CA  . PRO A 1 249 ? 13.444 -30.715  2.400 1.00  88.11 0 A 1
ATOM   1901 C C   . PRO A 1 249 ? 12.563 -31.481  3.381 1.00  88.11 0 A 1
ATOM   1902 O O   . PRO A 1 249 ? 12.240 -32.644  3.132 1.00  88.11 0 A 1
ATOM   1903 C CB  . PRO A 1 249 ? 14.935 -30.962  2.663 1.00  88.11 0 A 1
ATOM   1904 C CG  . PRO A 1 249 ? 15.366 -29.775  3.459 1.00  88.11 0 A 1
ATOM   1905 C CD  . PRO A 1 249 ? 14.599 -28.624  2.857 1.00  88.11 0 A 1
ATOM   1906 N N   . SER A 1 250 ? 12.172 -30.858  4.459 1.00  87.71 0 A 1
ATOM   1907 C CA  . SER A 1 250 ? 11.327 -31.517  5.448 1.00  87.71 0 A 1
ATOM   1908 C C   . SER A 1 250 ?  9.858 -31.116  5.335 1.00  87.71 0 A 1
ATOM   1909 O O   . SER A 1 250 ?  9.040 -31.536  6.152 1.00  87.71 0 A 1
ATOM   1910 C CB  . SER A 1 250 ? 11.826 -31.209  6.862 1.00  87.71 0 A 1
ATOM   1911 O OG  . SER A 1 250 ? 11.671 -29.836  7.170 1.00  87.71 0 A 1
ATOM   1912 N N   . ARG A 1 251 ?  9.540 -30.330  4.340 1.00  89.13 0 A 1
ATOM   1913 C CA  . ARG A 1 251 ?  8.177 -29.860  4.171 1.00  89.13 0 A 1
ATOM   1914 C C   . ARG A 1 251 ?  7.224 -31.006  3.868 1.00  89.13 0 A 1
ATOM   1915 O O   . ARG A 1 251 ?  7.383 -31.705  2.868 1.00  89.13 0 A 1
ATOM   1916 C CB  . ARG A 1 251 ?  8.114 -28.817  3.048 1.00  89.13 0 A 1
ATOM   1917 C CG  . ARG A 1 251 ?  6.808 -28.039  3.006 1.00  89.13 0 A 1
ATOM   1918 C CD  . ARG A 1 251 ?  5.955 -28.434  1.821 1.00  89.13 0 A 1
ATOM   1919 N NE  . ARG A 1 251 ?  6.449 -27.856  0.578 1.00  89.13 0 A 1
ATOM   1920 C CZ  . ARG A 1 251 ?  6.018 -28.171 -0.628 1.00  89.13 0 A 1
ATOM   1921 N NH1 . ARG A 1 251 ?  5.060 -29.092 -0.782 1.00  89.13 1 A 1
ATOM   1922 N NH2 . ARG A 1 251 ?  6.533 -27.568 -1.695 1.00  89.13 0 A 1
ATOM   1923 N N   . PRO A 1 252 ?  6.241 -31.227  4.720 1.00  80.64 0 A 1
ATOM   1924 C CA  . PRO A 1 252 ?  5.293 -32.315  4.510 1.00  80.64 0 A 1
ATOM   1925 C C   . PRO A 1 252 ?  4.303 -32.005  3.391 1.00  80.64 0 A 1
ATOM   1926 O O   . PRO A 1 252 ?  3.982 -30.844  3.126 1.00  80.64 0 A 1
ATOM   1927 C CB  . PRO A 1 252 ?  4.581 -32.428  5.859 1.00  80.64 0 A 1
ATOM   1928 C CG  . PRO A 1 252 ?  4.577 -31.024  6.358 1.00  80.64 0 A 1
ATOM   1929 C CD  . PRO A 1 252 ?  5.942 -30.493  5.969 1.00  80.64 0 A 1
ATOM   1930 N N   . LYS A 1 253 ?  3.828 -33.053  2.742 1.00  89.07 0 A 1
ATOM   1931 C CA  . LYS A 1 253 ?  2.815 -32.888  1.719 1.00  89.07 0 A 1
ATOM   1932 C C   . LYS A 1 253 ?  1.510 -32.523  2.413 1.00  89.07 0 A 1
ATOM   1933 O O   . LYS A 1 253 ?  1.143 -33.113  3.425 1.00  89.07 0 A 1
ATOM   1934 C CB  . LYS A 1 253 ?  2.638 -34.174  0.915 1.00  89.07 0 A 1
ATOM   1935 C CG  . LYS A 1 253 ?  1.617 -34.053 -0.203 1.00  89.07 0 A 1
ATOM   1936 C CD  . LYS A 1 253 ?  1.498 -35.328 -1.015 1.00  89.07 0 A 1
ATOM   1937 C CE  . LYS A 1 253 ?  0.491 -35.176 -2.144 1.00  89.07 0 A 1
ATOM   1938 N NZ  . LYS A 1 253 ?  0.365 -36.422 -2.952 1.00  89.07 1 A 1
ATOM   1939 N N   . ILE A 1 254 ?  0.822 -31.540  1.869 1.00  93.70 0 A 1
ATOM   1940 C CA  . ILE A 1 254 ? -0.434 -31.098  2.448 1.00  93.70 0 A 1
ATOM   1941 C C   . ILE A 1 254 ? -1.571 -31.906  1.842 1.00  93.70 0 A 1
ATOM   1942 O O   . ILE A 1 254 ? -1.875 -31.781  0.658 1.00  93.70 0 A 1
ATOM   1943 C CB  . ILE A 1 254 ? -0.651 -29.594  2.209 1.00  93.70 0 A 1
ATOM   1944 C CG1 . ILE A 1 254 ?  0.469 -28.801  2.894 1.00  93.70 0 A 1
ATOM   1945 C CG2 . ILE A 1 254 ? -2.018 -29.158  2.726 1.00  93.70 0 A 1
ATOM   1946 C CD1 . ILE A 1 254 ?  0.588 -27.370  2.417 1.00  93.70 0 A 1
ATOM   1947 N N   . THR A 1 255 ? -2.170 -32.752  2.658 1.00  92.62 0 A 1
ATOM   1948 C CA  . THR A 1 255 ? -3.246 -33.615  2.190 1.00  92.62 0 A 1
ATOM   1949 C C   . THR A 1 255 ? -4.569 -33.330  2.882 1.00  92.62 0 A 1
ATOM   1950 O O   . THR A 1 255 ? -5.621 -33.764  2.419 1.00  92.62 0 A 1
ATOM   1951 C CB  . THR A 1 255 ? -2.889 -35.093  2.409 1.00  92.62 0 A 1
ATOM   1952 O OG1 . THR A 1 255 ? -2.626 -35.317  3.801 1.00  92.62 0 A 1
ATOM   1953 C CG2 . THR A 1 255 ? -1.652 -35.462  1.602 1.00  92.62 0 A 1
ATOM   1954 N N   . GLU A 1 256 ? -4.516 -32.609  3.979 1.00  89.98 0 A 1
ATOM   1955 C CA  . GLU A 1 256 ? -5.714 -32.244  4.714 1.00  89.98 0 A 1
ATOM   1956 C C   . GLU A 1 256 ? -5.410 -31.047  5.596 1.00  89.98 0 A 1
ATOM   1957 O O   . GLU A 1 256 ? -4.254 -30.738  5.869 1.00  89.98 0 A 1
ATOM   1958 C CB  . GLU A 1 256 ? -6.207 -33.407  5.585 1.00  89.98 0 A 1
ATOM   1959 C CG  . GLU A 1 256 ? -5.225 -33.818  6.667 1.00  89.98 0 A 1
ATOM   1960 C CD  . GLU A 1 256 ? -5.746 -34.955  7.536 1.00  89.98 0 A 1
ATOM   1961 O OE1 . GLU A 1 256 ? -6.514 -35.794  7.022 1.00  89.98 0 A 1
ATOM   1962 O OE2 . GLU A 1 256 ? -5.390 -35.004  8.729 1.00  89.98 -1 A 1
ATOM   1963 N N   . LEU A 1 257 ? -6.446 -30.377  6.034 1.00  93.66 0 A 1
ATOM   1964 C CA  . LEU A 1 257 ? -6.270 -29.221  6.894 1.00  93.66 0 A 1
ATOM   1965 C C   . LEU A 1 257 ? -6.136 -29.667  8.343 1.00  93.66 0 A 1
ATOM   1966 O O   . LEU A 1 257 ? -6.604 -30.735  8.727 1.00  93.66 0 A 1
ATOM   1967 C CB  . LEU A 1 257 ? -7.455 -28.264  6.752 1.00  93.66 0 A 1
ATOM   1968 C CG  . LEU A 1 257 ? -7.712 -27.749  5.336 1.00  93.66 0 A 1
ATOM   1969 C CD1 . LEU A 1 257 ? -8.882 -26.775  5.333 1.00  93.66 0 A 1
ATOM   1970 C CD2 . LEU A 1 257 ? -6.460 -27.085  4.776 1.00  93.66 0 A 1
ATOM   1971 N N   . THR A 1 258 ? -5.483 -28.840  9.133 1.00  86.06 0 A 1
ATOM   1972 C CA  . THR A 1 258 ? -5.269 -29.171 10.531 1.00  86.06 0 A 1
ATOM   1973 C C   . THR A 1 258 ? -5.781 -28.037 11.419 1.00  86.06 0 A 1
ATOM   1974 O O   . THR A 1 258 ? -6.483 -27.139 10.956 1.00  86.06 0 A 1
ATOM   1975 C CB  . THR A 1 258 ? -3.776 -29.448 10.803 1.00  86.06 0 A 1
ATOM   1976 O OG1 . THR A 1 258 ? -3.605 -29.946 12.133 1.00  86.06 0 A 1
ATOM   1977 C CG2 . THR A 1 258 ? -2.945 -28.195 10.615 1.00  86.06 0 A 1
ATOM   1978 N N   . ASP A 1 259 ? -5.438 -28.087 12.685 1.00  81.02 0 A 1
ATOM   1979 C CA  . ASP A 1 259 ? -5.841 -27.060 13.638 1.00  81.02 0 A 1
ATOM   1980 C C   . ASP A 1 259 ? -4.779 -25.966 13.620 1.00  81.02 0 A 1
ATOM   1981 O O   . ASP A 1 259 ? -3.765 -26.055 14.313 1.00  81.02 0 A 1
ATOM   1982 C CB  . ASP A 1 259 ? -5.972 -27.666 15.035 1.00  81.02 0 A 1
ATOM   1983 C CG  . ASP A 1 259 ? -6.513 -26.682 16.060 1.00  81.02 0 A 1
ATOM   1984 O OD1 . ASP A 1 259 ? -6.394 -25.454 15.855 1.00  81.02 0 A 1
ATOM   1985 O OD2 . ASP A 1 259 ? -7.055 -27.147 17.090 1.00  81.02 -1 A 1
ATOM   1986 N N   . TYR A 1 260 ? -5.013 -24.943 12.829 1.00  84.00 0 A 1
ATOM   1987 C CA  . TYR A 1 260 ? -4.015 -23.895 12.657 1.00  84.00 0 A 1
ATOM   1988 C C   . TYR A 1 260 ? -3.842 -23.003 13.872 1.00  84.00 0 A 1
ATOM   1989 O O   . TYR A 1 260 ? -2.749 -22.495 14.121 1.00  84.00 0 A 1
ATOM   1990 C CB  . TYR A 1 260 ? -4.332 -23.065 11.410 1.00  84.00 0 A 1
ATOM   1991 C CG  . TYR A 1 260 ? -4.292 -23.923 10.172 1.00  84.00 0 A 1
ATOM   1992 C CD1 . TYR A 1 260 ? -5.444 -24.539  9.699 1.00  84.00 0 A 1
ATOM   1993 C CD2 . TYR A 1 260 ? -3.096 -24.161  9.505 1.00  84.00 0 A 1
ATOM   1994 C CE1 . TYR A 1 260 ? -5.408 -25.375  8.586 1.00  84.00 0 A 1
ATOM   1995 C CE2 . TYR A 1 260 ? -3.047 -24.994  8.389 1.00  84.00 0 A 1
ATOM   1996 C CZ  . TYR A 1 260 ? -4.205 -25.599  7.939 1.00  84.00 0 A 1
ATOM   1997 O OH  . TYR A 1 260 ? -4.165 -26.428  6.845 1.00  84.00 0 A 1
ATOM   1998 N N   . GLN A 1 261 ? -4.904 -22.821 14.620 1.00  74.04 0 A 1
ATOM   1999 C CA  . GLN A 1 261 ? -4.796 -22.018 15.832 1.00  74.04 0 A 1
ATOM   2000 C C   . GLN A 1 261 ? -3.802 -22.666 16.791 1.00  74.04 0 A 1
ATOM   2001 O O   . GLN A 1 261 ? -2.962 -21.990 17.391 1.00  74.04 0 A 1
ATOM   2002 C CB  . GLN A 1 261 ? -6.163 -21.877 16.511 1.00  74.04 0 A 1
ATOM   2003 C CG  . GLN A 1 261 ? -7.172 -21.047 15.732 1.00  74.04 0 A 1
ATOM   2004 C CD  . GLN A 1 261 ? -6.780 -19.591 15.637 1.00  74.04 0 A 1
ATOM   2005 O OE1 . GLN A 1 261 ? -5.993 -19.202 14.777 1.00  74.04 0 A 1
ATOM   2006 N NE2 . GLN A 1 261 ? -7.327 -18.776 16.536 1.00  74.04 0 A 1
ATOM   2007 N N   . GLN A 1 262 ? -3.901 -23.977 16.929 1.00  74.18 0 A 1
ATOM   2008 C CA  . GLN A 1 262 ? -2.983 -24.697 17.801 1.00  74.18 0 A 1
ATOM   2009 C C   . GLN A 1 262 ? -1.590 -24.748 17.183 1.00  74.18 0 A 1
ATOM   2010 O O   . GLN A 1 262 ? -0.586 -24.526 17.862 1.00  74.18 0 A 1
ATOM   2011 C CB  . GLN A 1 262 ? -3.488 -26.115 18.053 1.00  74.18 0 A 1
ATOM   2012 C CG  . GLN A 1 262 ? -2.572 -26.930 18.956 1.00  74.18 0 A 1
ATOM   2013 C CD  . GLN A 1 262 ? -3.130 -28.304 19.264 1.00  74.18 0 A 1
ATOM   2014 O OE1 . GLN A 1 262 ? -4.034 -28.795 18.595 1.00  74.18 0 A 1
ATOM   2015 N NE2 . GLN A 1 262 ? -2.587 -28.946 20.291 1.00  74.18 0 A 1
ATOM   2016 N N   . PHE A 1 263 ? -1.529 -25.052 15.901 1.00  76.56 0 A 1
ATOM   2017 C CA  . PHE A 1 263 ? -0.251 -25.129 15.199 1.00  76.56 0 A 1
ATOM   2018 C C   . PHE A 1 263 ?  0.534 -23.831 15.316 1.00  76.56 0 A 1
ATOM   2019 O O   . PHE A 1 263 ?  1.754 -23.843 15.509 1.00  76.56 0 A 1
ATOM   2020 C CB  . PHE A 1 263 ? -0.495 -25.470 13.729 1.00  76.56 0 A 1
ATOM   2021 C CG  . PHE A 1 263 ?  0.743 -25.429 12.873 1.00  76.56 0 A 1
ATOM   2022 C CD1 . PHE A 1 263 ?  1.770 -26.341 13.065 1.00  76.56 0 A 1
ATOM   2023 C CD2 . PHE A 1 263 ?  0.875 -24.481 11.862 1.00  76.56 0 A 1
ATOM   2024 C CE1 . PHE A 1 263 ?  2.910 -26.310 12.273 1.00  76.56 0 A 1
ATOM   2025 C CE2 . PHE A 1 263 ?  2.010 -24.445 11.066 1.00  76.56 0 A 1
ATOM   2026 C CZ  . PHE A 1 263 ?  3.029 -25.361 11.272 1.00  76.56 0 A 1
ATOM   2027 N N   . CYS A 1 264 ? -0.149 -22.708 15.217 1.00  75.12 0 A 1
ATOM   2028 C CA  . CYS A 1 264 ?  0.501 -21.404 15.266 1.00  75.12 0 A 1
ATOM   2029 C C   . CYS A 1 264 ?  0.576 -20.811 16.666 1.00  75.12 0 A 1
ATOM   2030 O O   . CYS A 1 264 ?  1.084 -19.706 16.842 1.00  75.12 0 A 1
ATOM   2031 C CB  . CYS A 1 264 ? -0.231 -20.426 14.341 1.00  75.12 0 A 1
ATOM   2032 S SG  . CYS A 1 264 ? -0.173 -20.895 12.597 1.00  75.12 0 A 1
ATOM   2033 N N   . GLY A 1 265 ?  0.068 -21.534 17.648 1.00  64.21 0 A 1
ATOM   2034 C CA  . GLY A 1 265 ?  0.108 -21.041 19.012 1.00  64.21 0 A 1
ATOM   2035 C C   . GLY A 1 265 ? -0.774 -19.828 19.230 1.00  64.21 0 A 1
ATOM   2036 O O   . GLY A 1 265 ? -0.418 -18.923 19.988 1.00  64.21 0 A 1
ATOM   2037 N N   . VAL A 1 266 ? -1.908 -19.815 18.564 1.00  52.26 0 A 1
ATOM   2038 C CA  . VAL A 1 266 ? -2.832 -18.695 18.656 1.00  52.26 0 A 1
ATOM   2039 C C   . VAL A 1 266 ? -4.088 -19.112 19.408 1.00  52.26 0 A 1
ATOM   2040 O O   . VAL A 1 266 ? -4.662 -20.164 19.141 1.00  52.26 0 A 1
ATOM   2041 C CB  . VAL A 1 266 ? -3.226 -18.177 17.255 1.00  52.26 0 A 1
ATOM   2042 C CG1 . VAL A 1 266 ? -4.269 -17.079 17.359 1.00  52.26 0 A 1
ATOM   2043 C CG2 . VAL A 1 266 ? -1.993 -17.683 16.521 1.00  52.26 0 A 1
ATOM   2044 N N   . VAL A 1 267 ? -4.500 -18.299 20.342 1.00  45.13 0 A 1
ATOM   2045 C CA  . VAL A 1 267 ? -5.719 -18.551 21.095 1.00  45.13 0 A 1
ATOM   2046 C C   . VAL A 1 267 ? -6.704 -17.429 20.803 1.00  45.13 0 A 1
ATOM   2047 O O   . VAL A 1 267 ? -6.339 -16.404 20.222 1.00  45.13 0 A 1
ATOM   2048 C CB  . VAL A 1 267 ? -5.442 -18.644 22.615 1.00  45.13 0 A 1
ATOM   2049 C CG1 . VAL A 1 267 ? -4.533 -19.825 22.913 1.00  45.13 0 A 1
ATOM   2050 C CG2 . VAL A 1 267 ? -4.822 -17.344 23.112 1.00  45.13 0 A 1
ATOM   2051 N N   . SER A 1 268 ? -7.943 -17.621 21.206 1.00  42.41 0 A 1
ATOM   2052 C CA  . SER A 1 268 ? -8.957 -16.608 20.963 1.00  42.41 0 A 1
ATOM   2053 C C   . SER A 1 268 ? -8.555 -15.286 21.610 1.00  42.41 0 A 1
ATOM   2054 O O   . SER A 1 268 ? -7.797 -15.253 22.579 1.00  42.41 0 A 1
ATOM   2055 C CB  . SER A 1 268 ? -10.313 -17.060 21.507 1.00  42.41 0 A 1
ATOM   2056 O OG  . SER A 1 268 ? -10.270 -17.217 22.910 1.00  42.41 0 A 1
ATOM   2057 N N   . ASP A 1 269 ? -9.062 -14.208 21.055 1.00  43.66 0 A 1
ATOM   2058 C CA  . ASP A 1 269 ? -8.713 -12.866 21.501 1.00  43.66 0 A 1
ATOM   2059 C C   . ASP A 1 269 ? -8.805 -12.642 23.007 1.00  43.66 0 A 1
ATOM   2060 O O   . ASP A 1 269 ? -7.963 -11.965 23.593 1.00  43.66 0 A 1
ATOM   2061 C CB  . ASP A 1 269 ? -9.585 -11.835 20.788 1.00  43.66 0 A 1
ATOM   2062 C CG  . ASP A 1 269 ? -9.504 -11.957 19.281 1.00  43.66 0 A 1
ATOM   2063 O OD1 . ASP A 1 269 ? -10.532 -11.745 18.607 1.00  43.66 0 A 1
ATOM   2064 O OD2 . ASP A 1 269 ? -8.399 -12.258 18.763 1.00  43.66 -1 A 1
ATOM   2065 N N   . ASP A 1 270 ? -9.829 -13.197 23.629 1.00  42.78 0 A 1
ATOM   2066 C CA  . ASP A 1 270 ? -10.052 -12.987 25.051 1.00  42.78 0 A 1
ATOM   2067 C C   . ASP A 1 270 ? -9.509 -14.086 25.954 1.00  42.78 0 A 1
ATOM   2068 O O   . ASP A 1 270 ? -9.628 -13.993 27.179 1.00  42.78 0 A 1
ATOM   2069 C CB  . ASP A 1 270 ? -11.549 -12.808 25.325 1.00  42.78 0 A 1
ATOM   2070 C CG  . ASP A 1 270 ? -12.123 -11.594 24.624 1.00  42.78 0 A 1
ATOM   2071 O OD1 . ASP A 1 270 ? -11.389 -10.605 24.432 1.00  42.78 0 A 1
ATOM   2072 O OD2 . ASP A 1 270 ? -13.322 -11.632 24.267 1.00  42.78 -1 A 1
ATOM   2073 N N   . ALA A 1 271 ? -8.924 -15.110 25.378 1.00  43.69 0 A 1
ATOM   2074 C CA  . ALA A 1 271 ? -8.411 -16.223 26.163 1.00  43.69 0 A 1
ATOM   2075 C C   . ALA A 1 271 ? -7.166 -15.834 26.958 1.00  43.69 0 A 1
ATOM   2076 O O   . ALA A 1 271 ? -6.330 -15.062 26.500 1.00  43.69 0 A 1
ATOM   2077 C CB  . ALA A 1 271 ? -8.083 -17.407 25.257 1.00  43.69 0 A 1
ATOM   2078 N N   . ALA A 1 272 ? -7.063 -16.398 28.145 1.00  44.47 0 A 1
ATOM   2079 C CA  . ALA A 1 272 ? -5.897 -16.166 28.978 1.00  44.47 0 A 1
ATOM   2080 C C   . ALA A 1 272 ? -4.671 -16.784 28.320 1.00  44.47 0 A 1
ATOM   2081 O O   . ALA A 1 272 ? -4.752 -17.847 27.705 1.00  44.47 0 A 1
ATOM   2082 C CB  . ALA A 1 272 ? -6.104 -16.780 30.361 1.00  44.47 0 A 1
ATOM   2083 N N   . GLN A 1 273 ? -3.546 -16.116 28.444 1.00  48.97 0 A 1
ATOM   2084 C CA  . GLN A 1 273 ? -2.322 -16.591 27.815 1.00  48.97 0 A 1
ATOM   2085 C C   . GLN A 1 273 ? -1.322 -17.162 28.813 1.00  48.97 0 A 1
ATOM   2086 O O   . GLN A 1 273 ? -0.292 -17.706 28.422 1.00  48.97 0 A 1
ATOM   2087 C CB  . GLN A 1 273 ? -1.681 -15.454 27.012 1.00  48.97 0 A 1
ATOM   2088 C CG  . GLN A 1 273 ? -2.555 -14.972 25.872 1.00  48.97 0 A 1
ATOM   2089 C CD  . GLN A 1 273 ? -1.980 -13.767 25.165 1.00  48.97 0 A 1
ATOM   2090 O OE1 . GLN A 1 273 ? -1.956 -12.670 25.723 1.00  48.97 0 A 1
ATOM   2091 N NE2 . GLN A 1 273 ? -1.518 -13.964 23.940 1.00  48.97 0 A 1
ATOM   2092 N N   . VAL A 1 274 ? -1.628 -17.035 30.083 1.00  55.94 0 A 1
ATOM   2093 C CA  . VAL A 1 274 ? -0.793 -17.597 31.135 1.00  55.94 0 A 1
ATOM   2094 C C   . VAL A 1 274 ? -1.699 -18.295 32.137 1.00  55.94 0 A 1
ATOM   2095 O O   . VAL A 1 274 ? -2.922 -18.171 32.080 1.00  55.94 0 A 1
ATOM   2096 C CB  . VAL A 1 274 ?  0.064 -16.519 31.839 1.00  55.94 0 A 1
ATOM   2097 C CG1 . VAL A 1 274 ?  1.028 -15.878 30.852 1.00  55.94 0 A 1
ATOM   2098 C CG2 . VAL A 1 274 ? -0.834 -15.464 32.470 1.00  55.94 0 A 1
ATOM   2099 N N   . ALA A 1 275 ? -1.103 -19.025 33.033 1.00  56.11 0 A 1
ATOM   2100 C CA  . ALA A 1 275 ? -1.858 -19.805 34.001 1.00  56.11 0 A 1
ATOM   2101 C C   . ALA A 1 275 ? -2.783 -18.958 34.869 1.00  56.11 0 A 1
ATOM   2102 O O   . ALA A 1 275 ? -2.494 -17.803 35.182 1.00  56.11 0 A 1
ATOM   2103 C CB  . ALA A 1 275 ? -0.904 -20.588 34.897 1.00  56.11 0 A 1
ATOM   2104 N N   . THR A 1 276 ? -3.890 -19.569 35.251 1.00  55.69 0 A 1
ATOM   2105 C CA  . THR A 1 276 ? -4.832 -18.916 36.152 1.00  55.69 0 A 1
ATOM   2106 C C   . THR A 1 276 ? -4.104 -18.529 37.431 1.00  55.69 0 A 1
ATOM   2107 O O   . THR A 1 276 ? -3.315 -19.300 37.971 1.00  55.69 0 A 1
ATOM   2108 C CB  . THR A 1 276 ? -5.994 -19.858 36.484 1.00  55.69 0 A 1
ATOM   2109 O OG1 . THR A 1 276 ? -6.673 -20.220 35.272 1.00  55.69 0 A 1
ATOM   2110 C CG2 . THR A 1 276 ? -6.984 -19.184 37.429 1.00  55.69 0 A 1
ATOM   2111 N N   . GLY A 1 277 ? -4.361 -17.319 37.888 1.00  70.12 0 A 1
ATOM   2112 C CA  . GLY A 1 277 ? -3.679 -16.820 39.063 1.00  70.12 0 A 1
ATOM   2113 C C   . GLY A 1 277 ? -2.596 -15.830 38.681 1.00  70.12 0 A 1
ATOM   2114 O O   . GLY A 1 277 ? -2.099 -15.086 39.525 1.00  70.12 0 A 1
ATOM   2115 N N   . SER A 1 278 ? -2.234 -15.820 37.405 1.00  81.06 0 A 1
ATOM   2116 C CA  . SER A 1 278 ? -1.213 -14.913 36.899 1.00  81.06 0 A 1
ATOM   2117 C C   . SER A 1 278 ? -1.825 -13.812 36.049 1.00  81.06 0 A 1
ATOM   2118 O O   . SER A 1 278 ? -1.112 -13.057 35.390 1.00  81.06 0 A 1
ATOM   2119 C CB  . SER A 1 278 ? -0.178 -15.679 36.074 1.00  81.06 0 A 1
ATOM   2120 O OG  . SER A 1 278 ?  0.550 -16.579 36.891 1.00  81.06 0 A 1
ATOM   2121 N N   . ILE A 1 279 ? -3.131 -13.722 36.067 1.00  85.07 0 A 1
ATOM   2122 C CA  . ILE A 1 279 ? -3.856 -12.737 35.279 1.00  85.07 0 A 1
ATOM   2123 C C   . ILE A 1 279 ? -4.784 -11.930 36.169 1.00  85.07 0 A 1
ATOM   2124 O O   . ILE A 1 279 ? -5.390 -12.464 37.093 1.00  85.07 0 A 1
ATOM   2125 C CB  . ILE A 1 279 ? -4.690 -13.415 34.172 1.00  85.07 0 A 1
ATOM   2126 C CG1 . ILE A 1 279 ? -3.773 -14.155 33.202 1.00  85.07 0 A 1
ATOM   2127 C CG2 . ILE A 1 279 ? -5.546 -12.389 33.437 1.00  85.07 0 A 1
ATOM   2128 C CD1 . ILE A 1 279 ? -4.525 -15.015 32.200 1.00  85.07 0 A 1
ATOM   2129 N N   . VAL A 1 280 ? -4.886 -10.658 35.879 1.00  93.06 0 A 1
ATOM   2130 C CA  . VAL A 1 280 ? -5.826 -9.800 36.569 1.00  93.06 0 A 1
ATOM   2131 C C   . VAL A 1 280 ? -6.647 -9.094 35.498 1.00  93.06 0 A 1
ATOM   2132 O O   . VAL A 1 280 ? -6.111 -8.620 34.500 1.00  93.06 0 A 1
ATOM   2133 C CB  . VAL A 1 280 ? -5.113 -8.769 37.480 1.00  93.06 0 A 1
ATOM   2134 C CG1 . VAL A 1 280 ? -4.254 -7.817 36.662 1.00  93.06 0 A 1
ATOM   2135 C CG2 . VAL A 1 280 ? -6.152 -8.002 38.295 1.00  93.06 0 A 1
ATOM   2136 N N   . THR A 1 281 ? -7.956 -9.058 35.694 1.00  92.37 0 A 1
ATOM   2137 C CA  . THR A 1 281 ? -8.811 -8.383 34.729 1.00  92.37 0 A 1
ATOM   2138 C C   . THR A 1 281 ? -8.795 -6.883 35.015 1.00  92.37 0 A 1
ATOM   2139 O O   . THR A 1 281 ? -8.420 -6.453 36.105 1.00  92.37 0 A 1
ATOM   2140 C CB  . THR A 1 281 ? -10.261 -8.881 34.816 1.00  92.37 0 A 1
ATOM   2141 O OG1 . THR A 1 281 ? -10.814 -8.505 36.085 1.00  92.37 0 A 1
ATOM   2142 C CG2 . THR A 1 281 ? -10.310 -10.398 34.662 1.00  92.37 0 A 1
ATOM   2143 N N   . PRO A 1 282 ? -9.190 -6.093 34.048 1.00  95.33 0 A 1
ATOM   2144 C CA  . PRO A 1 282 ? -9.232 -4.644 34.271 1.00  95.33 0 A 1
ATOM   2145 C C   . PRO A 1 282 ? -10.097 -4.257 35.467 1.00  95.33 0 A 1
ATOM   2146 O O   . PRO A 1 282 ? -9.708 -3.405 36.271 1.00  95.33 0 A 1
ATOM   2147 C CB  . PRO A 1 282 ? -9.808 -4.114 32.955 1.00  95.33 0 A 1
ATOM   2148 C CG  . PRO A 1 282 ? -9.303 -5.086 31.943 1.00  95.33 0 A 1
ATOM   2149 C CD  . PRO A 1 282 ? -9.439 -6.427 32.631 1.00  95.33 0 A 1
ATOM   2150 N N   . ARG A 1 283 ? -11.261 -4.861 35.593 1.00  94.72 0 A 1
ATOM   2151 C CA  . ARG A 1 283 ? -12.136 -4.538 36.712 1.00  94.72 0 A 1
ATOM   2152 C C   . ARG A 1 283 ? -11.542 -4.991 38.040 1.00  94.72 0 A 1
ATOM   2153 O O   . ARG A 1 283 ? -11.682 -4.315 39.056 1.00  94.72 0 A 1
ATOM   2154 C CB  . ARG A 1 283 ? -13.516 -5.159 36.509 1.00  94.72 0 A 1
ATOM   2155 C CG  . ARG A 1 283 ? -14.292 -4.549 35.350 1.00  94.72 0 A 1
ATOM   2156 C CD  . ARG A 1 283 ? -15.725 -5.034 35.302 1.00  94.72 0 A 1
ATOM   2157 N NE  . ARG A 1 283 ? -16.429 -4.547 34.119 1.00  94.72 0 A 1
ATOM   2158 C CZ  . ARG A 1 283 ? -16.909 -3.316 33.980 1.00  94.72 0 A 1
ATOM   2159 N NH1 . ARG A 1 283 ? -16.771 -2.424 34.944 1.00  94.72 1 A 1
ATOM   2160 N NH2 . ARG A 1 283 ? -17.527 -2.972 32.851 1.00  94.72 0 A 1
ATOM   2161 N N   . GLU A 1 284 ? -10.874 -6.139 38.037 1.00  93.57 0 A 1
ATOM   2162 C CA  . GLU A 1 284 ? -10.225 -6.618 39.252 1.00  93.57 0 A 1
ATOM   2163 C C   . GLU A 1 284 ? -9.100 -5.676 39.656 1.00  93.57 0 A 1
ATOM   2164 O O   . GLU A 1 284 ? -8.910 -5.386 40.836 1.00  93.57 0 A 1
ATOM   2165 C CB  . GLU A 1 284 ? -9.674 -8.031 39.044 1.00  93.57 0 A 1
ATOM   2166 C CG  . GLU A 1 284 ? -10.748 -9.105 38.970 1.00  93.57 0 A 1
ATOM   2167 C CD  . GLU A 1 284 ? -10.189 -10.468 38.614 1.00  93.57 0 A 1
ATOM   2168 O OE1 . GLU A 1 284 ? -9.059 -10.537 38.069 1.00  93.57 0 A 1
ATOM   2169 O OE2 . GLU A 1 284 ? -10.877 -11.477 38.865 1.00  93.57 -1 A 1
ATOM   2170 N N   . LEU A 1 285 ? -8.352 -5.208 38.679 1.00  96.76 0 A 1
ATOM   2171 C CA  . LEU A 1 285 ? -7.267 -4.280 38.964 1.00  96.76 0 A 1
ATOM   2172 C C   . LEU A 1 285 ? -7.826 -2.972 39.513 1.00  96.76 0 A 1
ATOM   2173 O O   . LEU A 1 285 ? -7.270 -2.394 40.451 1.00  96.76 0 A 1
ATOM   2174 C CB  . LEU A 1 285 ? -6.443 -4.007 37.702 1.00  96.76 0 A 1
ATOM   2175 C CG  . LEU A 1 285 ? -5.315 -2.981 37.850 1.00  96.76 0 A 1
ATOM   2176 C CD1 . LEU A 1 285 ? -4.353 -3.399 38.959 1.00  96.76 0 A 1
ATOM   2177 C CD2 . LEU A 1 285 ? -4.570 -2.839 36.529 1.00  96.76 0 A 1
ATOM   2178 N N   . ARG A 1 286 ? -8.915 -2.493 38.935 1.00  95.85 0 A 1
ATOM   2179 C CA  . ARG A 1 286 ? -9.540 -1.264 39.406 1.00  95.85 0 A 1
ATOM   2180 C C   . ARG A 1 286 ? -9.954 -1.403 40.865 1.00  95.85 0 A 1
ATOM   2181 O O   . ARG A 1 286 ? -9.766 -0.486 41.662 1.00  95.85 0 A 1
ATOM   2182 C CB  . ARG A 1 286 ? -10.750 -0.934 38.543 1.00  95.85 0 A 1
ATOM   2183 C CG  . ARG A 1 286 ? -11.510  0.333 38.911 1.00  95.85 0 A 1
ATOM   2184 C CD  . ARG A 1 286 ? -10.737  1.585 38.561 1.00  95.85 0 A 1
ATOM   2185 N NE  . ARG A 1 286 ? -9.856  2.010 39.633 1.00  95.85 0 A 1
ATOM   2186 C CZ  . ARG A 1 286 ? -8.922  2.950 39.513 1.00  95.85 0 A 1
ATOM   2187 N NH1 . ARG A 1 286 ? -8.750  3.579 38.354 1.00  95.85 1 A 1
ATOM   2188 N NH2 . ARG A 1 286 ? -8.163  3.275 40.551 1.00  95.85 0 A 1
ATOM   2189 N N   . GLU A 1 287 ? -10.490 -2.565 41.218 1.00  95.62 0 A 1
ATOM   2190 C CA  . GLU A 1 287 ? -10.907 -2.806 42.591 1.00  95.62 0 A 1
ATOM   2191 C C   . GLU A 1 287 ? -9.711 -2.825 43.536 1.00  95.62 0 A 1
ATOM   2192 O O   . GLU A 1 287 ? -9.779 -2.298 44.647 1.00  95.62 0 A 1
ATOM   2193 C CB  . GLU A 1 287 ? -11.674 -4.123 42.683 1.00  95.62 0 A 1
ATOM   2194 C CG  . GLU A 1 287 ? -13.024 -4.090 41.982 1.00  95.62 0 A 1
ATOM   2195 C CD  . GLU A 1 287 ? -13.695 -5.448 41.930 1.00  95.62 0 A 1
ATOM   2196 O OE1 . GLU A 1 287 ? -13.186 -6.405 42.560 1.00  95.62 0 A 1
ATOM   2197 O OE2 . GLU A 1 287 ? -14.732 -5.569 41.247 1.00  95.62 -1 A 1
ATOM   2198 N N   . LEU A 1 288 ? -8.622 -3.429 43.091 1.00  95.28 0 A 1
ATOM   2199 C CA  . LEU A 1 288 ? -7.416 -3.473 43.909 1.00  95.28 0 A 1
ATOM   2200 C C   . LEU A 1 288 ? -6.871 -2.068 44.139 1.00  95.28 0 A 1
ATOM   2201 O O   . LEU A 1 288 ? -6.462 -1.724 45.248 1.00  95.28 0 A 1
ATOM   2202 C CB  . LEU A 1 288 ? -6.346 -4.338 43.240 1.00  95.28 0 A 1
ATOM   2203 C CG  . LEU A 1 288 ? -6.607 -5.846 43.221 1.00  95.28 0 A 1
ATOM   2204 C CD1 . LEU A 1 288 ? -5.544 -6.548 42.382 1.00  95.28 0 A 1
ATOM   2205 C CD2 . LEU A 1 288 ? -6.606 -6.394 44.643 1.00  95.28 0 A 1
ATOM   2206 N N   . LEU A 1 289 ? -6.863 -1.275 43.086 1.00  94.82 0 A 1
ATOM   2207 C CA  . LEU A 1 289 ? -6.379  0.094 43.200 1.00  94.82 0 A 1
ATOM   2208 C C   . LEU A 1 289 ? -7.288  0.925 44.096 1.00  94.82 0 A 1
ATOM   2209 O O   . LEU A 1 289 ? -6.811  1.721 44.909 1.00  94.82 0 A 1
ATOM   2210 C CB  . LEU A 1 289 ? -6.278  0.739 41.815 1.00  94.82 0 A 1
ATOM   2211 C CG  . LEU A 1 289 ? -5.209  0.160 40.892 1.00  94.82 0 A 1
ATOM   2212 C CD1 . LEU A 1 289 ? -5.356  0.734 39.486 1.00  94.82 0 A 1
ATOM   2213 C CD2 . LEU A 1 289 ? -3.820  0.453 41.448 1.00  94.82 0 A 1
ATOM   2214 N N   . ASP A 1 290 ? -8.590  0.734 43.961 1.00  94.82 0 A 1
ATOM   2215 C CA  . ASP A 1 290 ? -9.543  1.478 44.773 1.00  94.82 0 A 1
ATOM   2216 C C   . ASP A 1 290 ? -9.442  1.119 46.247 1.00  94.82 0 A 1
ATOM   2217 O O   . ASP A 1 290 ? -9.732  1.942 47.117 1.00  94.82 0 A 1
ATOM   2218 C CB  . ASP A 1 290 ? -10.971  1.230 44.289 1.00  94.82 0 A 1
ATOM   2219 C CG  . ASP A 1 290 ? -11.278  1.929 42.982 1.00  94.82 0 A 1
ATOM   2220 O OD1 . ASP A 1 290 ? -10.505  2.824 42.579 1.00  94.82 0 A 1
ATOM   2221 O OD2 . ASP A 1 290 ? -12.307  1.587 42.356 1.00  94.82 -1 A 1
ATOM   2222 N N   . SER A 1 291 ? -9.034 -0.108 46.533 1.00  93.97 0 A 1
ATOM   2223 C CA  . SER A 1 291 ? -8.907 -0.548 47.915 1.00  93.97 0 A 1
ATOM   2224 C C   . SER A 1 291 ? -7.652  0.012 48.575 1.00  93.97 0 A 1
ATOM   2225 O O   . SER A 1 291 ? -7.457 -0.161 49.777 1.00  93.97 0 A 1
ATOM   2226 C CB  . SER A 1 291 ? -8.886 -2.073 47.995 1.00  93.97 0 A 1
ATOM   2227 O OG  . SER A 1 291 ? -7.659 -2.591 47.518 1.00  93.97 0 A 1
ATOM   2228 N N   . GLY A 1 292 ? -6.813  0.659 47.791 1.00  92.86 0 A 1
ATOM   2229 C CA  . GLY A 1 292 ? -5.591  1.232 48.324 1.00  92.86 0 A 1
ATOM   2230 C C   . GLY A 1 292 ? -4.409  0.286 48.336 1.00  92.86 0 A 1
ATOM   2231 O O   . GLY A 1 292 ? -3.342  0.632 48.849 1.00  92.86 0 A 1
ATOM   2232 N N   . LYS A 1 293 ? -4.579 -0.892 47.762 1.00  87.14 0 A 1
ATOM   2233 C CA  . LYS A 1 293 ? -3.490 -1.858 47.733 1.00  87.14 0 A 1
ATOM   2234 C C   . LYS A 1 293 ? -2.327 -1.326 46.905 1.00  87.14 0 A 1
ATOM   2235 O O   . LYS A 1 293 ? -2.518 -0.789 45.814 1.00  87.14 0 A 1
ATOM   2236 C CB  . LYS A 1 293 ? -3.962 -3.189 47.160 1.00  87.14 0 A 1
ATOM   2237 C CG  . LYS A 1 293 ? -2.897 -4.268 47.192 1.00  87.14 0 A 1
ATOM   2238 C CD  . LYS A 1 293 ? -3.436 -5.624 46.783 1.00  87.14 0 A 1
ATOM   2239 C CE  . LYS A 1 293 ? -2.367 -6.698 46.866 1.00  87.14 0 A 1
ATOM   2240 N NZ  . LYS A 1 293 ? -2.892 -8.040 46.508 1.00  87.14 1 A 1
ATOM   2241 N N   . LYS A 1 294 ? -1.143 -1.489 47.446 1.00  90.39 0 A 1
ATOM   2242 C CA  . LYS A 1 294 ?  0.052 -1.016 46.762 1.00  90.39 0 A 1
ATOM   2243 C C   . LYS A 1 294 ?  0.423 -1.969 45.639 1.00  90.39 0 A 1
ATOM   2244 O O   . LYS A 1 294 ?  0.644 -3.152 45.868 1.00  90.39 0 A 1
ATOM   2245 C CB  . LYS A 1 294 ?  1.213 -0.890 47.749 1.00  90.39 0 A 1
ATOM   2246 C CG  . LYS A 1 294 ?  0.930  0.067 48.901 1.00  90.39 0 A 1
ATOM   2247 C CD  . LYS A 1 294 ?  0.694  1.485 48.415 1.00  90.39 0 A 1
ATOM   2248 C CE  . LYS A 1 294 ?  0.417  2.432 49.567 1.00  90.39 0 A 1
ATOM   2249 N NZ  . LYS A 1 294 ?  0.152  3.821 49.093 1.00  90.39 1 A 1
ATOM   2250 N N   . LEU A 1 295 ?  0.500 -1.439 44.437 1.00  94.07 0 A 1
ATOM   2251 C CA  . LEU A 1 295 ?  0.821 -2.226 43.256 1.00  94.07 0 A 1
ATOM   2252 C C   . LEU A 1 295 ?  1.852 -1.503 42.412 1.00  94.07 0 A 1
ATOM   2253 O O   . LEU A 1 295 ?  1.993 -0.284 42.488 1.00  94.07 0 A 1
ATOM   2254 C CB  . LEU A 1 295 ? -0.424 -2.465 42.396 1.00  94.07 0 A 1
ATOM   2255 C CG  . LEU A 1 295 ? -1.633 -3.138 43.041 1.00  94.07 0 A 1
ATOM   2256 C CD1 . LEU A 1 295 ? -2.813 -3.080 42.078 1.00  94.07 0 A 1
ATOM   2257 C CD2 . LEU A 1 295 ? -1.300 -4.578 43.391 1.00  94.07 0 A 1
ATOM   2258 N N   . ALA A 1 296 ?  2.547 -2.274 41.621 1.00  96.00 0 A 1
ATOM   2259 C CA  . ALA A 1 296 ?  3.483 -1.705 40.668 1.00  96.00 0 A 1
ATOM   2260 C C   . ALA A 1 296 ?  2.881 -1.955 39.292 1.00  96.00 0 A 1
ATOM   2261 O O   . ALA A 1 296 ?  2.743 -3.104 38.873 1.00  96.00 0 A 1
ATOM   2262 C CB  . ALA A 1 296 ?  4.851 -2.367 40.782 1.00  96.00 0 A 1
ATOM   2263 N N   . LEU A 1 297 ?  2.497 -0.897 38.616 1.00  97.08 0 A 1
ATOM   2264 C CA  . LEU A 1 297 ?  1.930 -1.015 37.286 1.00  97.08 0 A 1
ATOM   2265 C C   . LEU A 1 297 ?  3.070 -0.859 36.293 1.00  97.08 0 A 1
ATOM   2266 O O   . LEU A 1 297 ?  3.686  0.202 36.210 1.00  97.08 0 A 1
ATOM   2267 C CB  . LEU A 1 297 ?  0.869  0.059 37.046 1.00  97.08 0 A 1
ATOM   2268 C CG  . LEU A 1 297 ? -0.286  0.098 38.049 1.00  97.08 0 A 1
ATOM   2269 C CD1 . LEU A 1 297 ? -1.300  1.160 37.636 1.00  97.08 0 A 1
ATOM   2270 C CD2 . LEU A 1 297 ? -0.946 -1.267 38.145 1.00  97.08 0 A 1
ATOM   2271 N N   . ILE A 1 298 ?  3.345 -1.932 35.574 1.00  97.34 0 A 1
ATOM   2272 C CA  . ILE A 1 298 ?  4.467 -1.942 34.651 1.00  97.34 0 A 1
ATOM   2273 C C   . ILE A 1 298 ?  3.994 -2.013 33.206 1.00  97.34 0 A 1
ATOM   2274 O O   . ILE A 1 298 ?  3.409 -3.008 32.780 1.00  97.34 0 A 1
ATOM   2275 C CB  . ILE A 1 298 ?  5.414 -3.123 34.936 1.00  97.34 0 A 1
ATOM   2276 C CG1 . ILE A 1 298 ?  5.782 -3.176 36.423 1.00  97.34 0 A 1
ATOM   2277 C CG2 . ILE A 1 298 ?  6.652 -3.020 34.063 1.00  97.34 0 A 1
ATOM   2278 C CD1 . ILE A 1 298 ?  6.492 -1.942 36.941 1.00  97.34 0 A 1
ATOM   2279 N N   . ASP A 1 299 ?  4.249 -0.958 32.467 1.00  95.99 0 A 1
ATOM   2280 C CA  . ASP A 1 299 ?  3.898 -0.898 31.057 1.00  95.99 0 A 1
ATOM   2281 C C   . ASP A 1 299 ?  5.099 -1.419 30.276 1.00  95.99 0 A 1
ATOM   2282 O O   . ASP A 1 299 ?  6.179 -0.829 30.318 1.00  95.99 0 A 1
ATOM   2283 C CB  . ASP A 1 299 ?  3.580  0.547 30.664 1.00  95.99 0 A 1
ATOM   2284 C CG  . ASP A 1 299 ?  2.957  0.666 29.288 1.00  95.99 0 A 1
ATOM   2285 O OD1 . ASP A 1 299 ?  3.345 -0.094 28.377 1.00  95.99 0 A 1
ATOM   2286 O OD2 . ASP A 1 299 ?  2.068  1.536 29.117 1.00  95.99 -1 A 1
ATOM   2287 N N   . VAL A 1 300 ?  4.914 -2.522 29.585 1.00  94.22 0 A 1
ATOM   2288 C CA  . VAL A 1 300 ?  6.019 -3.125 28.849 1.00  94.22 0 A 1
ATOM   2289 C C   . VAL A 1 300 ?  6.028 -2.744 27.372 1.00  94.22 0 A 1
ATOM   2290 O O   . VAL A 1 300 ?  6.758 -3.337 26.572 1.00  94.22 0 A 1
ATOM   2291 C CB  . VAL A 1 300 ?  6.025 -4.667 28.992 1.00  94.22 0 A 1
ATOM   2292 C CG1 . VAL A 1 300 ?  6.127 -5.050 30.465 1.00  94.22 0 A 1
ATOM   2293 C CG2 . VAL A 1 300 ?  4.775 -5.269 28.364 1.00  94.22 0 A 1
ATOM   2294 N N   . ARG A 1 301 ?  5.239 -1.760 27.002 1.00  87.51 0 A 1
ATOM   2295 C CA  . ARG A 1 301 ?  5.238 -1.286 25.623 1.00  87.51 0 A 1
ATOM   2296 C C   . ARG A 1 301 ?  6.507 -0.487 25.353 1.00  87.51 0 A 1
ATOM   2297 O O   . ARG A 1 301 ?  7.272 -0.158 26.266 1.00  87.51 0 A 1
ATOM   2298 C CB  . ARG A 1 301 ?  4.014 -0.395 25.370 1.00  87.51 0 A 1
ATOM   2299 C CG  . ARG A 1 301 ?  2.674 -1.102 25.426 1.00  87.51 0 A 1
ATOM   2300 C CD  . ARG A 1 301 ?  1.534 -0.112 25.225 1.00  87.51 0 A 1
ATOM   2301 N NE  . ARG A 1 301 ?  1.486  0.876 26.303 1.00  87.51 0 A 1
ATOM   2302 C CZ  . ARG A 1 301 ?  0.827  2.032 26.244 1.00  87.51 0 A 1
ATOM   2303 N NH1 . ARG A 1 301 ?  0.145  2.363 25.156 1.00  87.51 1 A 1
ATOM   2304 N NH2 . ARG A 1 301 ?  0.850  2.857 27.284 1.00  87.51 0 A 1
ATOM   2305 N N   . GLU A 1 302 ?  6.724 -0.161 24.099 1.00  80.57 0 A 1
ATOM   2306 C CA  . GLU A 1 302 ?  7.876  0.657 23.740 1.00  80.57 0 A 1
ATOM   2307 C C   . GLU A 1 302 ?  7.577  2.118 24.062 1.00  80.57 0 A 1
ATOM   2308 O O   . GLU A 1 302 ?  6.412  2.515 24.151 1.00  80.57 0 A 1
ATOM   2309 C CB  . GLU A 1 302 ?  8.201  0.489 22.255 1.00  80.57 0 A 1
ATOM   2310 C CG  . GLU A 1 302 ?  8.656 -0.924 21.896 1.00  80.57 0 A 1
ATOM   2311 C CD  . GLU A 1 302 ?  9.854 -1.388 22.714 1.00  80.57 0 A 1
ATOM   2312 O OE1 . GLU A 1 302 ? 10.807 -0.596 22.893 1.00  80.57 0 A 1
ATOM   2313 O OE2 . GLU A 1 302 ?  9.847 -2.547 23.181 1.00  80.57 -1 A 1
ATOM   2314 N N   . PRO A 1 303 ?  8.615  2.918 24.235 1.00  86.37 0 A 1
ATOM   2315 C CA  . PRO A 1 303 ?  8.439  4.326 24.611 1.00  86.37 0 A 1
ATOM   2316 C C   . PRO A 1 303 ?  7.467  5.119 23.738 1.00  86.37 0 A 1
ATOM   2317 O O   . PRO A 1 303 ?  6.714  5.950 24.252 1.00  86.37 0 A 1
ATOM   2318 C CB  . PRO A 1 303 ?  9.861  4.884 24.512 1.00  86.37 0 A 1
ATOM   2319 C CG  . PRO A 1 303 ? 10.715  3.713 24.868 1.00  86.37 0 A 1
ATOM   2320 C CD  . PRO A 1 303 ? 10.046  2.543 24.188 1.00  86.37 0 A 1
ATOM   2321 N N   . VAL A 1 304 ?  7.476  4.878 22.441 1.00  79.03 0 A 1
ATOM   2322 C CA  . VAL A 1 304 ?  6.592  5.631 21.563 1.00  79.03 0 A 1
ATOM   2323 C C   . VAL A 1 304 ?  5.122  5.380 21.903 1.00  79.03 0 A 1
ATOM   2324 O O   . VAL A 1 304 ?  4.281  6.273 21.759 1.00  79.03 0 A 1
ATOM   2325 C CB  . VAL A 1 304 ?  6.874  5.295 20.075 1.00  79.03 0 A 1
ATOM   2326 C CG1 . VAL A 1 304 ?  6.488  3.856 19.768 1.00  79.03 0 A 1
ATOM   2327 C CG2 . VAL A 1 304 ?  6.129  6.269 19.168 1.00  79.03 0 A 1
ATOM   2328 N N   . GLU A 1 305 ?  4.804  4.192 22.365 1.00  83.69 0 A 1
ATOM   2329 C CA  . GLU A 1 305 ?  3.437  3.875 22.760 1.00  83.69 0 A 1
ATOM   2330 C C   . GLU A 1 305 ?  3.084  4.572 24.068 1.00  83.69 0 A 1
ATOM   2331 O O   . GLU A 1 305 ?  1.953  5.029 24.263 1.00  83.69 0 A 1
ATOM   2332 C CB  . GLU A 1 305 ?  3.264  2.360 22.927 1.00  83.69 0 A 1
ATOM   2333 C CG  . GLU A 1 305 ?  3.483  1.566 21.658 1.00  83.69 0 A 1
ATOM   2334 C CD  . GLU A 1 305 ?  3.424  0.073 21.908 1.00  83.69 0 A 1
ATOM   2335 O OE1 . GLU A 1 305 ?  4.455 -0.504 22.327 1.00  83.69 0 A 1
ATOM   2336 O OE2 . GLU A 1 305 ?  2.348 -0.523 21.708 1.00  83.69 -1 A 1
ATOM   2337 N N   . TRP A 1 306 ?  4.056  4.647 24.959 1.00  88.87 0 A 1
ATOM   2338 C CA  . TRP A 1 306 ?  3.876  5.344 26.227 1.00  88.87 0 A 1
ATOM   2339 C C   . TRP A 1 306 ?  3.567  6.820 25.975 1.00  88.87 0 A 1
ATOM   2340 O O   . TRP A 1 306 ?  2.773  7.431 26.695 1.00  88.87 0 A 1
ATOM   2341 C CB  . TRP A 1 306 ?  5.146  5.202 27.069 1.00  88.87 0 A 1
ATOM   2342 C CG  . TRP A 1 306 ?  5.152  5.952 28.363 1.00  88.87 0 A 1
ATOM   2343 C CD1 . TRP A 1 306 ?  5.637  7.208 28.584 1.00  88.87 0 A 1
ATOM   2344 C CD2 . TRP A 1 306 ?  4.656  5.492 29.629 1.00  88.87 0 A 1
ATOM   2345 N NE1 . TRP A 1 306 ?  5.471  7.556 29.906 1.00  88.87 0 A 1
ATOM   2346 C CE2 . TRP A 1 306 ?  4.879  6.520 30.571 1.00  88.87 0 A 1
ATOM   2347 C CE3 . TRP A 1 306 ?  4.048  4.302 30.057 1.00  88.87 0 A 1
ATOM   2348 C CZ2 . TRP A 1 306 ?  4.517  6.394 31.913 1.00  88.87 0 A 1
ATOM   2349 C CZ3 . TRP A 1 306 ?  3.689  4.178 31.392 1.00  88.87 0 A 1
ATOM   2350 C CH2 . TRP A 1 306 ?  3.921  5.212 32.304 1.00  88.87 0 A 1
ATOM   2351 N N   . ASP A 1 307 ?  4.175  7.383 24.950 1.00  81.11 0 A 1
ATOM   2352 C CA  . ASP A 1 307 ?  3.950  8.781 24.614 1.00  81.11 0 A 1
ATOM   2353 C C   . ASP A 1 307 ?  2.513  9.047 24.186 1.00  81.11 0 A 1
ATOM   2354 O O   . ASP A 1 307 ?  2.022 10.170 24.305 1.00  81.11 0 A 1
ATOM   2355 C CB  . ASP A 1 307 ?  4.889  9.229 23.487 1.00  81.11 0 A 1
ATOM   2356 C CG  . ASP A 1 307 ?  6.343  9.306 23.923 1.00  81.11 0 A 1
ATOM   2357 O OD1 . ASP A 1 307 ?  6.601  9.448 25.137 1.00  81.11 0 A 1
ATOM   2358 O OD2 . ASP A 1 307 ?  7.225  9.246 23.038 1.00  81.11 -1 A 1
ATOM   2359 N N   . ILE A 1 308 ?  1.843  8.035 23.683 1.00  81.63 0 A 1
ATOM   2360 C CA  . ILE A 1 308 ?  0.462  8.188 23.248 1.00  81.63 0 A 1
ATOM   2361 C C   . ILE A 1 308 ? -0.482  8.244 24.442 1.00  81.63 0 A 1
ATOM   2362 O O   . ILE A 1 308 ? -1.240  9.198 24.610 1.00  81.63 0 A 1
ATOM   2363 C CB  . ILE A 1 308 ?  0.046  7.034 22.309 1.00  81.63 0 A 1
ATOM   2364 C CG1 . ILE A 1 308 ?  0.949  7.020 21.072 1.00  81.63 0 A 1
ATOM   2365 C CG2 . ILE A 1 308 ? -1.413  7.194 21.901 1.00  81.63 0 A 1
ATOM   2366 C CD1 . ILE A 1 308 ?  0.777  5.792 20.203 1.00  81.63 0 A 1
ATOM   2367 N N   . VAL A 1 309 ? -0.430  7.226 25.252 1.00  84.43 0 A 1
ATOM   2368 C CA  . VAL A 1 309 ? -1.286  7.144 26.423 1.00  84.43 0 A 1
ATOM   2369 C C   . VAL A 1 309 ? -0.773  6.047 27.352 1.00  84.43 0 A 1
ATOM   2370 O O   . VAL A 1 309 ? -0.146  5.087 26.909 1.00  84.43 0 A 1
ATOM   2371 C CB  . VAL A 1 309 ? -2.760  6.856 26.029 1.00  84.43 0 A 1
ATOM   2372 C CG1 . VAL A 1 309 ? -2.889  5.457 25.446 1.00  84.43 0 A 1
ATOM   2373 C CG2 . VAL A 1 309 ? -3.676  7.036 27.237 1.00  84.43 0 A 1
ATOM   2374 N N   . HIS A 1 310 ? -1.030  6.197 28.638 1.00  90.20 0 A 1
ATOM   2375 C CA  . HIS A 1 310 ? -0.651  5.178 29.600 1.00  90.20 0 A 1
ATOM   2376 C C   . HIS A 1 310 ? -1.568  5.235 30.803 1.00  90.20 0 A 1
ATOM   2377 O O   . HIS A 1 310 ? -2.243  6.235 31.038 1.00  90.20 0 A 1
ATOM   2378 C CB  . HIS A 1 310 ?  0.813  5.339 30.040 1.00  90.20 0 A 1
ATOM   2379 C CG  . HIS A 1 310 ?  1.113  6.649 30.701 1.00  90.20 0 A 1
ATOM   2380 N ND1 . HIS A 1 310 ?  0.821  6.902 32.031 1.00  90.20 0 A 1
ATOM   2381 C CD2 . HIS A 1 310 ?  1.677  7.783 30.222 1.00  90.20 0 A 1
ATOM   2382 C CE1 . HIS A 1 310 ?  1.202  8.135 32.336 1.00  90.20 0 A 1
ATOM   2383 N NE2 . HIS A 1 310 ?  1.722  8.693 31.248 1.00  90.20 0 A 1
ATOM   2384 N N   . ILE A 1 311 ? -1.593  4.162 31.552 1.00  94.82 0 A 1
ATOM   2385 C CA  . ILE A 1 311 ? -2.393  4.099 32.762 1.00  94.82 0 A 1
ATOM   2386 C C   . ILE A 1 311 ? -1.685  4.918 33.835 1.00  94.82 0 A 1
ATOM   2387 O O   . ILE A 1 311 ? -0.478  4.784 34.037 1.00  94.82 0 A 1
ATOM   2388 C CB  . ILE A 1 311 ? -2.570  2.645 33.233 1.00  94.82 0 A 1
ATOM   2389 C CG1 . ILE A 1 311 ? -3.309  1.844 32.154 1.00  94.82 0 A 1
ATOM   2390 C CG2 . ILE A 1 311 ? -3.335  2.603 34.550 1.00  94.82 0 A 1
ATOM   2391 C CD1 . ILE A 1 311 ? -3.419  0.356 32.451 1.00  94.82 0 A 1
ATOM   2392 N N   . ASP A 1 312 ? -2.423  5.771 34.506 1.00  90.21 0 A 1
ATOM   2393 C CA  . ASP A 1 312 ? -1.848  6.616 35.541 1.00  90.21 0 A 1
ATOM   2394 C C   . ASP A 1 312 ? -1.198  5.789 36.641 1.00  90.21 0 A 1
ATOM   2395 O O   . ASP A 1 312 ? -1.745  4.782 37.084 1.00  90.21 0 A 1
ATOM   2396 C CB  . ASP A 1 312 ? -2.914  7.525 36.154 1.00  90.21 0 A 1
ATOM   2397 C CG  . ASP A 1 312 ? -3.365  8.615 35.204 1.00  90.21 0 A 1
ATOM   2398 O OD1 . ASP A 1 312 ? -2.584  8.987 34.301 1.00  90.21 0 A 1
ATOM   2399 O OD2 . ASP A 1 312 ? -4.499  9.111 35.372 1.00  90.21 -1 A 1
ATOM   2400 N N   . GLY A 1 313 ? -0.027  6.238 37.064 1.00  93.07 0 A 1
ATOM   2401 C CA  . GLY A 1 313 ?  0.697  5.540 38.103 1.00  93.07 0 A 1
ATOM   2402 C C   . GLY A 1 313 ?  1.617  4.451 37.601 1.00  93.07 0 A 1
ATOM   2403 O O   . GLY A 1 313 ?  2.362  3.858 38.383 1.00  93.07 0 A 1
ATOM   2404 N N   . ALA A 1 314 ?  1.573  4.174 36.322 1.00  95.81 0 A 1
ATOM   2405 C CA  . ALA A 1 314 ?  2.389  3.114 35.748 1.00  95.81 0 A 1
ATOM   2406 C C   . ALA A 1 314 ?  3.828  3.548 35.505 1.00  95.81 0 A 1
ATOM   2407 O O   . ALA A 1 314 ?  4.136  4.730 35.399 1.00  95.81 0 A 1
ATOM   2408 C CB  . ALA A 1 314 ?  1.780  2.626 34.438 1.00  95.81 0 A 1
ATOM   2409 N N   . GLN A 1 315 ?  4.698  2.561 35.424 1.00  94.00 0 A 1
ATOM   2410 C CA  . GLN A 1 315 ?  6.101  2.784 35.122 1.00  94.00 0 A 1
ATOM   2411 C C   . GLN A 1 315 ?  6.402  2.088 33.803 1.00  94.00 0 A 1
ATOM   2412 O O   . GLN A 1 315 ?  5.984  0.952 33.586 1.00  94.00 0 A 1
ATOM   2413 C CB  . GLN A 1 315 ?  6.994  2.217 36.228 1.00  94.00 0 A 1
ATOM   2414 C CG  . GLN A 1 315 ?  8.487  2.341 35.928 1.00  94.00 0 A 1
ATOM   2415 C CD  . GLN A 1 315 ?  9.352  1.715 37.006 1.00  94.00 0 A 1
ATOM   2416 O OE1 . GLN A 1 315 ?  8.875  0.974 37.861 1.00  94.00 0 A 1
ATOM   2417 N NE2 . GLN A 1 315 ? 10.642  2.007 36.971 1.00  94.00 0 A 1
ATOM   2418 N N   . LEU A 1 316 ?  7.125  2.759 32.940 1.00  95.47 0 A 1
ATOM   2419 C CA  . LEU A 1 316 ?  7.483  2.189 31.654 1.00  95.47 0 A 1
ATOM   2420 C C   . LEU A 1 316 ?  8.771  1.382 31.768 1.00  95.47 0 A 1
ATOM   2421 O O   . LEU A 1 316 ?  9.817  1.909 32.148 1.00  95.47 0 A 1
ATOM   2422 C CB  . LEU A 1 316 ?  7.663  3.284 30.600 1.00  95.47 0 A 1
ATOM   2423 C CG  . LEU A 1 316 ?  8.140  2.815 29.224 1.00  95.47 0 A 1
ATOM   2424 C CD1 . LEU A 1 316 ?  7.067  1.948 28.566 1.00  95.47 0 A 1
ATOM   2425 C CD2 . LEU A 1 316 ?  8.485  4.008 28.347 1.00  95.47 0 A 1
ATOM   2426 N N   . ILE A 1 317 ?  8.671  0.111 31.454 1.00  96.45 0 A 1
ATOM   2427 C CA  . ILE A 1 317 ?  9.827 -0.771 31.404 1.00  96.45 0 A 1
ATOM   2428 C C   . ILE A 1 317 ?  9.599 -1.650 30.181 1.00  96.45 0 A 1
ATOM   2429 O O   . ILE A 1 317 ?  8.933 -2.682 30.272 1.00  96.45 0 A 1
ATOM   2430 C CB  . ILE A 1 317 ?  9.964 -1.654 32.659 1.00  96.45 0 A 1
ATOM   2431 C CG1 . ILE A 1 317 ?  9.956 -0.803 33.930 1.00  96.45 0 A 1
ATOM   2432 C CG2 . ILE A 1 317 ? 11.276 -2.450 32.572 1.00  96.45 0 A 1
ATOM   2433 C CD1 . ILE A 1 317 ? 10.065 -1.620 35.206 1.00  96.45 0 A 1
ATOM   2434 N N   . PRO A 1 318 ? 10.107 -1.241 29.035 1.00  91.87 0 A 1
ATOM   2435 C CA  . PRO A 1 318 ?  9.864 -1.970 27.786 1.00  91.87 0 A 1
ATOM   2436 C C   . PRO A 1 318 ? 10.195 -3.456 27.877 1.00  91.87 0 A 1
ATOM   2437 O O   . PRO A 1 318 ? 11.146 -3.850 28.552 1.00  91.87 0 A 1
ATOM   2438 C CB  . PRO A 1 318 ? 10.770 -1.255 26.781 1.00  91.87 0 A 1
ATOM   2439 C CG  . PRO A 1 318 ? 10.853  0.135 27.313 1.00  91.87 0 A 1
ATOM   2440 C CD  . PRO A 1 318 ? 10.955 -0.048 28.807 1.00  91.87 0 A 1
ATOM   2441 N N   . ARG A 1 319 ?  9.408 -4.248 27.184 1.00  87.11 0 A 1
ATOM   2442 C CA  . ARG A 1 319 ?  9.611 -5.686 27.163 1.00  87.11 0 A 1
ATOM   2443 C C   . ARG A 1 319 ? 11.028 -6.049 26.739 1.00  87.11 0 A 1
ATOM   2444 O O   . ARG A 1 319 ? 11.624 -6.982 27.277 1.00  87.11 0 A 1
ATOM   2445 C CB  . ARG A 1 319 ?  8.608 -6.362 26.222 1.00  87.11 0 A 1
ATOM   2446 C CG  . ARG A 1 319 ?  8.782 -7.874 26.159 1.00  87.11 0 A 1
ATOM   2447 C CD  . ARG A 1 319 ?  7.798 -8.525 25.211 1.00  87.11 0 A 1
ATOM   2448 N NE  . ARG A 1 319 ?  8.063 -8.192 23.813 1.00  87.11 0 A 1
ATOM   2449 C CZ  . ARG A 1 319 ?  7.677 -8.935 22.775 1.00  87.11 0 A 1
ATOM   2450 N NH1 . ARG A 1 319 ?  7.016 -10.065 22.983 1.00  87.11 1 A 1
ATOM   2451 N NH2 . ARG A 1 319 ?  7.963 -8.540 21.542 1.00  87.11 0 A 1
ATOM   2452 N N   . SER A 1 320 ? 11.558 -5.330 25.782 1.00  84.35 0 A 1
ATOM   2453 C CA  . SER A 1 320 ? 12.904 -5.616 25.303 1.00  84.35 0 A 1
ATOM   2454 C C   . SER A 1 320 ? 13.940 -5.508 26.420 1.00  84.35 0 A 1
ATOM   2455 O O   . SER A 1 320 ? 14.900 -6.281 26.463 1.00  84.35 0 A 1
ATOM   2456 C CB  . SER A 1 320 ? 13.273 -4.675 24.151 1.00  84.35 0 A 1
ATOM   2457 O OG  . SER A 1 320 ? 13.257 -3.325 24.568 1.00  84.35 0 A 1
ATOM   2458 N N   . LEU A 1 321 ? 13.751 -4.563 27.317 1.00  93.33 0 A 1
ATOM   2459 C CA  . LEU A 1 321 ? 14.677 -4.398 28.430 1.00  93.33 0 A 1
ATOM   2460 C C   . LEU A 1 321 ? 14.491 -5.493 29.474 1.00  93.33 0 A 1
ATOM   2461 O O   . LEU A 1 321 ? 15.460 -5.993 30.044 1.00  93.33 0 A 1
ATOM   2462 C CB  . LEU A 1 321 ? 14.493 -3.027 29.084 1.00  93.33 0 A 1
ATOM   2463 C CG  . LEU A 1 321 ? 14.887 -1.812 28.244 1.00  93.33 0 A 1
ATOM   2464 C CD1 . LEU A 1 321 ? 14.710 -0.538 29.060 1.00  93.33 0 A 1
ATOM   2465 C CD2 . LEU A 1 321 ? 16.328 -1.943 27.759 1.00  93.33 0 A 1
ATOM   2466 N N   . ILE A 1 322 ? 13.249 -5.842 29.728 1.00  94.15 0 A 1
ATOM   2467 C CA  . ILE A 1 322 ? 12.975 -6.887 30.706 1.00  94.15 0 A 1
ATOM   2468 C C   . ILE A 1 322 ? 13.473 -8.238 30.204 1.00  94.15 0 A 1
ATOM   2469 O O   . ILE A 1 322 ? 14.122 -8.983 30.938 1.00  94.15 0 A 1
ATOM   2470 C CB  . ILE A 1 322 ? 11.467 -6.965 31.021 1.00  94.15 0 A 1
ATOM   2471 C CG1 . ILE A 1 322 ? 11.016 -5.676 31.709 1.00  94.15 0 A 1
ATOM   2472 C CG2 . ILE A 1 322 ? 11.179 -8.175 31.902 1.00  94.15 0 A 1
ATOM   2473 C CD1 . ILE A 1 322 ?  9.524 -5.611 31.979 1.00  94.15 0 A 1
ATOM   2474 N N   . ASN A 1 323 ? 13.173 -8.552 28.961 1.00  85.11 0 A 1
ATOM   2475 C CA  . ASN A 1 323 ? 13.576 -9.836 28.403 1.00  85.11 0 A 1
ATOM   2476 C C   . ASN A 1 323 ? 15.086 -9.981 28.273 1.00  85.11 0 A 1
ATOM   2477 O O   . ASN A 1 323 ? 15.608 -11.096 28.296 1.00  85.11 0 A 1
ATOM   2478 C CB  . ASN A 1 323 ? 12.911 -10.064 27.044 1.00  85.11 0 A 1
ATOM   2479 C CG  . ASN A 1 323 ? 11.435 -10.391 27.177 1.00  85.11 0 A 1
ATOM   2480 O OD1 . ASN A 1 323 ? 10.912 -10.538 28.281 1.00  85.11 0 A 1
ATOM   2481 N ND2 . ASN A 1 323 ? 10.746 -10.510 26.045 1.00  85.11 0 A 1
ATOM   2482 N N   . SER A 1 324 ? 15.785 -8.878 28.140 1.00  88.36 0 A 1
ATOM   2483 C CA  . SER A 1 324 ? 17.239 -8.928 28.050 1.00  88.36 0 A 1
ATOM   2484 C C   . SER A 1 324 ? 17.881 -8.945 29.433 1.00  88.36 0 A 1
ATOM   2485 O O   . SER A 1 324 ? 19.095 -9.104 29.551 1.00  88.36 0 A 1
ATOM   2486 C CB  . SER A 1 324 ? 17.772 -7.729 27.264 1.00  88.36 0 A 1
ATOM   2487 O OG  . SER A 1 324 ? 17.642 -6.534 28.013 1.00  88.36 0 A 1
ATOM   2488 N N   . GLY A 1 325 ? 17.068 -8.748 30.467 1.00  91.51 0 A 1
ATOM   2489 C CA  . GLY A 1 325 ? 17.568 -8.737 31.827 1.00  91.51 0 A 1
ATOM   2490 C C   . GLY A 1 325 ? 17.902 -7.350 32.338 1.00  91.51 0 A 1
ATOM   2491 O O   . GLY A 1 325 ? 18.031 -7.149 33.546 1.00  91.51 0 A 1
ATOM   2492 N N   . GLU A 1 326 ? 18.023 -6.396 31.438 1.00  90.40 0 A 1
ATOM   2493 C CA  . GLU A 1 326 ? 18.404 -5.040 31.817 1.00  90.40 0 A 1
ATOM   2494 C C   . GLU A 1 326 ? 17.338 -4.311 32.626 1.00  90.40 0 A 1
ATOM   2495 O O   . GLU A 1 326 ? 17.654 -3.463 33.458 1.00  90.40 0 A 1
ATOM   2496 C CB  . GLU A 1 326 ? 18.742 -4.228 30.568 1.00  90.40 0 A 1
ATOM   2497 C CG  . GLU A 1 326 ? 19.896 -4.783 29.755 1.00  90.40 0 A 1
ATOM   2498 C CD  . GLU A 1 326 ? 20.179 -3.957 28.513 1.00  90.40 0 A 1
ATOM   2499 O OE1 . GLU A 1 326 ? 20.468 -2.750 28.659 1.00  90.40 0 A 1
ATOM   2500 O OE2 . GLU A 1 326 ? 20.106 -4.513 27.408 1.00  90.40 -1 A 1
ATOM   2501 N N   . GLY A 1 327 ? 16.087 -4.638 32.384 1.00  93.18 0 A 1
ATOM   2502 C CA  . GLY A 1 327 ? 15.008 -3.959 33.078 1.00  93.18 0 A 1
ATOM   2503 C C   . GLY A 1 327 ? 14.515 -4.633 34.343 1.00  93.18 0 A 1
ATOM   2504 O O   . GLY A 1 327 ? 13.650 -4.096 35.027 1.00  93.18 0 A 1
ATOM   2505 N N   . LEU A 1 328 ? 15.043 -5.793 34.649 1.00  94.01 0 A 1
ATOM   2506 C CA  . LEU A 1 328 ? 14.586 -6.534 35.818 1.00  94.01 0 A 1
ATOM   2507 C C   . LEU A 1 328 ? 14.861 -5.828 37.140 1.00  94.01 0 A 1
ATOM   2508 O O   . LEU A 1 328 ? 14.104 -5.986 38.095 1.00  94.01 0 A 1
ATOM   2509 C CB  . LEU A 1 328 ? 15.213 -7.930 35.836 1.00  94.01 0 A 1
ATOM   2510 C CG  . LEU A 1 328 ? 14.734 -8.870 34.728 1.00  94.01 0 A 1
ATOM   2511 C CD1 . LEU A 1 328 ? 15.557 -10.155 34.732 1.00  94.01 0 A 1
ATOM   2512 C CD2 . LEU A 1 328 ? 13.252 -9.183 34.916 1.00  94.01 0 A 1
ATOM   2513 N N   . ALA A 1 329 ? 15.926 -5.062 37.206 1.00  92.46 0 A 1
ATOM   2514 C CA  . ALA A 1 329 ? 16.275 -4.365 38.435 1.00  92.46 0 A 1
ATOM   2515 C C   . ALA A 1 329 ? 15.235 -3.320 38.825 1.00  92.46 0 A 1
ATOM   2516 O O   . ALA A 1 329 ? 15.168 -2.911 39.984 1.00  92.46 0 A 1
ATOM   2517 C CB  . ALA A 1 329 ? 17.643 -3.707 38.295 1.00  92.46 0 A 1
ATOM   2518 N N   . LYS A 1 330 ? 14.446 -2.888 37.863 1.00  91.61 0 A 1
ATOM   2519 C CA  . LYS A 1 330 ? 13.432 -1.877 38.124 1.00  91.61 0 A 1
ATOM   2520 C C   . LYS A 1 330 ? 12.150 -2.444 38.720 1.00  91.61 0 A 1
ATOM   2521 O O   . LYS A 1 330 ? 11.302 -1.689 39.192 1.00  91.61 0 A 1
ATOM   2522 C CB  . LYS A 1 330 ? 13.101 -1.117 36.837 1.00  91.61 0 A 1
ATOM   2523 C CG  . LYS A 1 330 ? 14.267 -0.324 36.275 1.00  91.61 0 A 1
ATOM   2524 C CD  . LYS A 1 330 ? 13.843  0.474 35.061 1.00  91.61 0 A 1
ATOM   2525 C CE  . LYS A 1 330 ? 14.973  1.324 34.516 1.00  91.61 0 A 1
ATOM   2526 N NZ  . LYS A 1 330 ? 14.550  2.120 33.336 1.00  91.61 1 A 1
ATOM   2527 N N   . LEU A 1 331 ? 12.009 -3.754 38.707 1.00  93.93 0 A 1
ATOM   2528 C CA  . LEU A 1 331 ? 10.809 -4.384 39.235 1.00  93.93 0 A 1
ATOM   2529 C C   . LEU A 1 331 ? 10.908 -4.561 40.746 1.00  93.93 0 A 1
ATOM   2530 O O   . LEU A 1 331 ? 11.915 -5.055 41.247 1.00  93.93 0 A 1
ATOM   2531 C CB  . LEU A 1 331 ? 10.586 -5.744 38.572 1.00  93.93 0 A 1
ATOM   2532 C CG  . LEU A 1 331 ? 10.359 -5.725 37.062 1.00  93.93 0 A 1
ATOM   2533 C CD1 . LEU A 1 331 ? 10.311 -7.145 36.516 1.00  93.93 0 A 1
ATOM   2534 C CD2 . LEU A 1 331 ?  9.071 -4.984 36.732 1.00  93.93 0 A 1
ATOM   2535 N N   . PRO A 1 332 ?  9.862 -4.169 41.466 1.00  89.68 0 A 1
ATOM   2536 C CA  . PRO A 1 332 ?  9.886 -4.305 42.922 1.00  89.68 0 A 1
ATOM   2537 C C   . PRO A 1 332 ?  9.745 -5.756 43.372 1.00  89.68 0 A 1
ATOM   2538 O O   . PRO A 1 332 ?  9.122 -6.574 42.700 1.00  89.68 0 A 1
ATOM   2539 C CB  . PRO A 1 332 ?  8.690 -3.462 43.368 1.00  89.68 0 A 1
ATOM   2540 C CG  . PRO A 1 332 ?  7.737 -3.581 42.230 1.00  89.68 0 A 1
ATOM   2541 C CD  . PRO A 1 332 ?  8.611 -3.541 40.999 1.00  89.68 0 A 1
ATOM   2542 N N   . GLN A 1 333 ? 10.330 -6.071 44.510 1.00  85.29 0 A 1
ATOM   2543 C CA  . GLN A 1 333 ? 10.276 -7.412 45.077 1.00  85.29 0 A 1
ATOM   2544 C C   . GLN A 1 333 ?  9.252 -7.506 46.201 1.00  85.29 0 A 1
ATOM   2545 O O   . GLN A 1 333 ?  8.885 -8.606 46.614 1.00  85.29 0 A 1
ATOM   2546 C CB  . GLN A 1 333 ? 11.648 -7.814 45.629 1.00  85.29 0 A 1
ATOM   2547 C CG  . GLN A 1 333 ? 12.728 -7.996 44.582 1.00  85.29 0 A 1
ATOM   2548 C CD  . GLN A 1 333 ? 12.642 -9.356 43.910 1.00  85.29 0 A 1
ATOM   2549 O OE1 . GLN A 1 333 ? 11.738 -10.150 44.187 1.00  85.29 0 A 1
ATOM   2550 N NE2 . GLN A 1 333 ? 13.593 -9.636 43.026 1.00  85.29 0 A 1
ATOM   2551 N N   . ASP A 1 334 ?  8.821 -6.369 46.708 1.00  90.17 0 A 1
ATOM   2552 C CA  . ASP A 1 334 ?  7.950 -6.325 47.870 1.00  90.17 0 A 1
ATOM   2553 C C   . ASP A 1 334 ?  6.468 -6.089 47.592 1.00  90.17 0 A 1
ATOM   2554 O O   . ASP A 1 334 ?  5.688 -5.957 48.538 1.00  90.17 0 A 1
ATOM   2555 C CB  . ASP A 1 334 ?  8.444 -5.254 48.842 1.00  90.17 0 A 1
ATOM   2556 C CG  . ASP A 1 334 ?  8.375 -3.862 48.245 1.00  90.17 0 A 1
ATOM   2557 O OD1 . ASP A 1 334 ?  8.556 -3.718 47.017 1.00  90.17 0 A 1
ATOM   2558 O OD2 . ASP A 1 334 ?  8.138 -2.901 49.006 1.00  90.17 -1 A 1
ATOM   2559 N N   . ARG A 1 335 ?  6.089 -6.035 46.345 1.00  91.94 0 A 1
ATOM   2560 C CA  . ARG A 1 335 ?  4.687 -5.824 46.029 1.00  91.94 0 A 1
ATOM   2561 C C   . ARG A 1 335 ?  4.360 -6.401 44.664 1.00  91.94 0 A 1
ATOM   2562 O O   . ARG A 1 335 ?  5.246 -6.636 43.847 1.00  91.94 0 A 1
ATOM   2563 C CB  . ARG A 1 335 ?  4.332 -4.336 46.075 1.00  91.94 0 A 1
ATOM   2564 C CG  . ARG A 1 335 ?  5.252 -3.472 45.258 1.00  91.94 0 A 1
ATOM   2565 C CD  . ARG A 1 335 ?  4.972 -1.995 45.472 1.00  91.94 0 A 1
ATOM   2566 N NE  . ARG A 1 335 ?  6.047 -1.172 44.964 1.00  91.94 0 A 1
ATOM   2567 C CZ  . ARG A 1 335 ?  5.916 -0.151 44.116 1.00  91.94 0 A 1
ATOM   2568 N NH1 . ARG A 1 335 ?  4.714  0.171 43.658 1.00  91.94 1 A 1
ATOM   2569 N NH2 . ARG A 1 335 ?  6.985  0.537 43.732 1.00  91.94 0 A 1
ATOM   2570 N N   . MET A 1 336 ?  3.075 -6.608 44.444 1.00  93.16 0 A 1
ATOM   2571 C CA  . MET A 1 336 ?  2.629 -7.191 43.192 1.00  93.16 0 A 1
ATOM   2572 C C   . MET A 1 336 ?  2.938 -6.280 42.015 1.00  93.16 0 A 1
ATOM   2573 O O   . MET A 1 336 ?  2.711 -5.074 42.065 1.00  93.16 0 A 1
ATOM   2574 C CB  . MET A 1 336 ?  1.127 -7.469 43.226 1.00  93.16 0 A 1
ATOM   2575 C CG  . MET A 1 336 ?  0.573 -8.016 41.917 1.00  93.16 0 A 1
ATOM   2576 S SD  . MET A 1 336 ? -1.224 -8.160 41.898 1.00  93.16 0 A 1
ATOM   2577 C CE  . MET A 1 336 ? -1.448 -9.580 42.964 1.00  93.16 0 A 1
ATOM   2578 N N   . SER A 1 337 ?  3.449 -6.885 40.950 1.00  95.17 0 A 1
ATOM   2579 C CA  . SER A 1 337 ?  3.713 -6.168 39.718 1.00  95.17 0 A 1
ATOM   2580 C C   . SER A 1 337 ?  2.637 -6.559 38.717 1.00  95.17 0 A 1
ATOM   2581 O O   . SER A 1 337 ?  2.388 -7.737 38.489 1.00  95.17 0 A 1
ATOM   2582 C CB  . SER A 1 337 ?  5.086 -6.525 39.152 1.00  95.17 0 A 1
ATOM   2583 O OG  . SER A 1 337 ?  6.125 -6.036 39.979 1.00  95.17 0 A 1
ATOM   2584 N N   . VAL A 1 338 ?  1.993 -5.567 38.147 1.00  96.96 0 A 1
ATOM   2585 C CA  . VAL A 1 338 ?  0.976 -5.807 37.134 1.00  96.96 0 A 1
ATOM   2586 C C   . VAL A 1 338 ?  1.539 -5.336 35.804 1.00  96.96 0 A 1
ATOM   2587 O O   . VAL A 1 338 ?  1.680 -4.137 35.569 1.00  96.96 0 A 1
ATOM   2588 C CB  . VAL A 1 338 ? -0.335 -5.058 37.444 1.00  96.96 0 A 1
ATOM   2589 C CG1 . VAL A 1 338 ? -1.376 -5.373 36.375 1.00  96.96 0 A 1
ATOM   2590 C CG2 . VAL A 1 338 ? -0.843 -5.456 38.823 1.00  96.96 0 A 1
ATOM   2591 N N   . LEU A 1 339 ?  1.887 -6.285 34.957 1.00  95.65 0 A 1
ATOM   2592 C CA  . LEU A 1 339 ?  2.451 -5.973 33.656 1.00  95.65 0 A 1
ATOM   2593 C C   . LEU A 1 339 ?  1.345 -5.786 32.632 1.00  95.65 0 A 1
ATOM   2594 O O   . LEU A 1 339 ?  0.357 -6.512 32.634 1.00  95.65 0 A 1
ATOM   2595 C CB  . LEU A 1 339 ?  3.380 -7.103 33.186 1.00  95.65 0 A 1
ATOM   2596 C CG  . LEU A 1 339 ?  4.785 -7.182 33.773 1.00  95.65 0 A 1
ATOM   2597 C CD1 . LEU A 1 339 ?  4.752 -7.277 35.288 1.00  95.65 0 A 1
ATOM   2598 C CD2 . LEU A 1 339 ?  5.508 -8.393 33.186 1.00  95.65 0 A 1
ATOM   2599 N N   . TYR A 1 340 ?  1.517 -4.824 31.768 1.00  95.69 0 A 1
ATOM   2600 C CA  . TYR A 1 340 ?  0.547 -4.657 30.703 1.00  95.69 0 A 1
ATOM   2601 C C   . TYR A 1 340 ?  1.192 -4.072 29.455 1.00  95.69 0 A 1
ATOM   2602 O O   . TYR A 1 340 ?  2.253 -3.455 29.506 1.00  95.69 0 A 1
ATOM   2603 C CB  . TYR A 1 340 ? -0.640 -3.788 31.151 1.00  95.69 0 A 1
ATOM   2604 C CG  . TYR A 1 340 ? -0.343 -2.311 31.289 1.00  95.69 0 A 1
ATOM   2605 C CD1 . TYR A 1 340 ?  0.025 -1.776 32.522 1.00  95.69 0 A 1
ATOM   2606 C CD2 . TYR A 1 340 ? -0.458 -1.449 30.205 1.00  95.69 0 A 1
ATOM   2607 C CE1 . TYR A 1 340 ?  0.286 -0.416 32.662 1.00  95.69 0 A 1
ATOM   2608 C CE2 . TYR A 1 340 ? -0.198 -0.089 30.339 1.00  95.69 0 A 1
ATOM   2609 C CZ  . TYR A 1 340 ?  0.175  0.423 31.565 1.00  95.69 0 A 1
ATOM   2610 O OH  . TYR A 1 340 ?  0.431  1.769 31.702 1.00  95.69 0 A 1
ATOM   2611 N N   . CYS A 1 341 ?  0.548 -4.295 28.342 1.00  87.96 0 A 1
ATOM   2612 C CA  . CYS A 1 341 ?  0.949 -3.741 27.064 1.00  87.96 0 A 1
ATOM   2613 C C   . CYS A 1 341 ? -0.355 -3.367 26.373 1.00  87.96 0 A 1
ATOM   2614 O O   . CYS A 1 341 ? -1.400 -3.279 27.016 1.00  87.96 0 A 1
ATOM   2615 C CB  . CYS A 1 341 ?  1.756 -4.761 26.245 1.00  87.96 0 A 1
ATOM   2616 S SG  . CYS A 1 341 ?  0.839 -6.260 25.810 1.00  87.96 0 A 1
ATOM   2617 N N   . LYS A 1 342 ? -0.319 -3.151 25.082 1.00  83.26 0 A 1
ATOM   2618 C CA  . LYS A 1 342 ? -1.529 -2.719 24.400 1.00  83.26 0 A 1
ATOM   2619 C C   . LYS A 1 342 ? -2.659 -3.739 24.480 1.00  83.26 0 A 1
ATOM   2620 O O   . LYS A 1 342 ? -3.768 -3.406 24.895 1.00  83.26 0 A 1
ATOM   2621 C CB  . LYS A 1 342 ? -1.231 -2.393 22.935 1.00  83.26 0 A 1
ATOM   2622 C CG  . LYS A 1 342 ? -2.459 -1.915 22.183 1.00  83.26 0 A 1
ATOM   2623 C CD  . LYS A 1 342 ? -2.151 -1.524 20.757 1.00  83.26 0 A 1
ATOM   2624 C CE  . LYS A 1 342 ? -3.418 -1.058 20.047 1.00  83.26 0 A 1
ATOM   2625 N NZ  . LYS A 1 342 ? -3.152 -0.629 18.655 1.00  83.26 1 A 1
ATOM   2626 N N   . THR A 1 343 ? -2.386 -4.978 24.082 1.00  79.06 0 A 1
ATOM   2627 C CA  . THR A 1 343 ? -3.418 -6.010 24.032 1.00  79.06 0 A 1
ATOM   2628 C C   . THR A 1 343 ? -3.234 -7.129 25.048 1.00  79.06 0 A 1
ATOM   2629 O O   . THR A 1 343 ? -4.091 -7.997 25.170 1.00  79.06 0 A 1
ATOM   2630 C CB  . THR A 1 343 ? -3.487 -6.643 22.636 1.00  79.06 0 A 1
ATOM   2631 O OG1 . THR A 1 343 ? -2.253 -7.313 22.357 1.00  79.06 0 A 1
ATOM   2632 C CG2 . THR A 1 343 ? -3.729 -5.572 21.583 1.00  79.06 0 A 1
ATOM   2633 N N   . GLY A 1 344 ? -2.117 -7.124 25.760 1.00  86.08 0 A 1
ATOM   2634 C CA  . GLY A 1 344 ? -1.854 -8.170 26.725 1.00  86.08 0 A 1
ATOM   2635 C C   . GLY A 1 344 ? -0.971 -9.284 26.202 1.00  86.08 0 A 1
ATOM   2636 O O   . GLY A 1 344 ? -0.484 -10.106 26.975 1.00  86.08 0 A 1
ATOM   2637 N N   . VAL A 1 345 ? -0.742 -9.307 24.902 1.00  75.39 0 A 1
ATOM   2638 C CA  . VAL A 1 345 ?  0.076 -10.354 24.301 1.00  75.39 0 A 1
ATOM   2639 C C   . VAL A 1 345 ?  1.528 -10.272 24.762 1.00  75.39 0 A 1
ATOM   2640 O O   . VAL A 1 345 ?  2.115 -11.259 25.207 1.00  75.39 0 A 1
ATOM   2641 C CB  . VAL A 1 345 ?  0.010 -10.289 22.761 1.00  75.39 0 A 1
ATOM   2642 C CG1 . VAL A 1 345 ?  0.993 -11.286 22.149 1.00  75.39 0 A 1
ATOM   2643 C CG2 . VAL A 1 345 ? -1.406 -10.572 22.290 1.00  75.39 0 A 1
ATOM   2644 N N   . ARG A 1 346 ?  2.110 -9.111 24.655 1.00  81.74 0 A 1
ATOM   2645 C CA  . ARG A 1 346 ?  3.505 -8.936 25.056 1.00  81.74 0 A 1
ATOM   2646 C C   . ARG A 1 346 ?  3.694 -9.054 26.560 1.00  81.74 0 A 1
ATOM   2647 O O   . ARG A 1 346 ?  4.685 -9.621 27.024 1.00  81.74 0 A 1
ATOM   2648 C CB  . ARG A 1 346 ?  4.029 -7.584 24.562 1.00  81.74 0 A 1
ATOM   2649 C CG  . ARG A 1 346 ?  4.334 -7.535 23.077 1.00  81.74 0 A 1
ATOM   2650 C CD  . ARG A 1 346 ?  4.694 -6.128 22.633 1.00  81.74 0 A 1
ATOM   2651 N NE  . ARG A 1 346 ?  3.510 -5.264 22.595 1.00  81.74 0 A 1
ATOM   2652 C CZ  . ARG A 1 346 ?  3.539 -3.943 22.444 1.00  81.74 0 A 1
ATOM   2653 N NH1 . ARG A 1 346 ?  4.697 -3.311 22.324 1.00  81.74 1 A 1
ATOM   2654 N NH2 . ARG A 1 346 ?  2.402 -3.260 22.410 1.00  81.74 0 A 1
ATOM   2655 N N   . SER A 1 347 ?  2.762 -8.522 27.326 1.00  90.60 0 A 1
ATOM   2656 C CA  . SER A 1 347 ?  2.897 -8.602 28.775 1.00  90.60 0 A 1
ATOM   2657 C C   . SER A 1 347 ?  2.762 -10.038 29.266 1.00  90.60 0 A 1
ATOM   2658 O O   . SER A 1 347 ?  3.425 -10.431 30.225 1.00  90.60 0 A 1
ATOM   2659 C CB  . SER A 1 347 ?  1.868 -7.703 29.470 1.00  90.60 0 A 1
ATOM   2660 O OG  . SER A 1 347 ?  0.547 -8.010 29.091 1.00  90.60 0 A 1
ATOM   2661 N N   . ALA A 1 348 ?  1.911 -10.814 28.612 1.00  83.56 0 A 1
ATOM   2662 C CA  . ALA A 1 348 ?  1.759 -12.214 28.990 1.00  83.56 0 A 1
ATOM   2663 C C   . ALA A 1 348 ?  3.062 -12.966 28.749 1.00  83.56 0 A 1
ATOM   2664 O O   . ALA A 1 348 ?  3.494 -13.771 29.575 1.00  83.56 0 A 1
ATOM   2665 C CB  . ALA A 1 348 ?  0.630 -12.861 28.191 1.00  83.56 0 A 1
ATOM   2666 N N   . GLU A 1 349 ?  3.693 -12.696 27.614 1.00  79.51 0 A 1
ATOM   2667 C CA  . GLU A 1 349 ?  4.960 -13.340 27.299 1.00  79.51 0 A 1
ATOM   2668 C C   . GLU A 1 349 ?  6.058 -12.862 28.245 1.00  79.51 0 A 1
ATOM   2669 O O   . GLU A 1 349 ?  6.878 -13.652 28.717 1.00  79.51 0 A 1
ATOM   2670 C CB  . GLU A 1 349 ?  5.357 -13.051 25.849 1.00  79.51 0 A 1
ATOM   2671 C CG  . GLU A 1 349 ?  6.682 -13.674 25.439 1.00  79.51 0 A 1
ATOM   2672 C CD  . GLU A 1 349 ?  7.065 -13.353 24.007 1.00  79.51 0 A 1
ATOM   2673 O OE1 . GLU A 1 349 ?  6.901 -12.182 23.598 1.00  79.51 0 A 1
ATOM   2674 O OE2 . GLU A 1 349 ?  7.522 -14.263 23.291 1.00  79.51 -1 A 1
ATOM   2675 N N   . THR A 1 350 ?  6.074 -11.581 28.524 1.00  89.78 0 A 1
ATOM   2676 C CA  . THR A 1 350 ?  7.082 -11.010 29.413 1.00  89.78 0 A 1
ATOM   2677 C C   . THR A 1 350 ?  6.942 -11.540 30.835 1.00  89.78 0 A 1
ATOM   2678 O O   . THR A 1 350 ?  7.929 -11.660 31.562 1.00  89.78 0 A 1
ATOM   2679 C CB  . THR A 1 350 ?  6.981 -9.478 29.419 1.00  89.78 0 A 1
ATOM   2680 O OG1 . THR A 1 350 ?  7.165 -8.987 28.086 1.00  89.78 0 A 1
ATOM   2681 C CG2 . THR A 1 350 ?  8.042 -8.864 30.317 1.00  89.78 0 A 1
ATOM   2682 N N   . LEU A 1 351 ?  5.723 -11.865 31.228 1.00  90.39 0 A 1
ATOM   2683 C CA  . LEU A 1 351 ?  5.482 -12.374 32.570 1.00  90.39 0 A 1
ATOM   2684 C C   . LEU A 1 351 ?  6.295 -13.635 32.850 1.00  90.39 0 A 1
ATOM   2685 O O   . LEU A 1 351 ?  6.771 -13.842 33.968 1.00  90.39 0 A 1
ATOM   2686 C CB  . LEU A 1 351 ?  3.995 -12.662 32.774 1.00  90.39 0 A 1
ATOM   2687 C CG  . LEU A 1 351 ?  3.600 -13.185 34.153 1.00  90.39 0 A 1
ATOM   2688 C CD1 . LEU A 1 351 ?  3.895 -12.140 35.216 1.00  90.39 0 A 1
ATOM   2689 C CD2 . LEU A 1 351 ?  2.126 -13.564 34.165 1.00  90.39 0 A 1
ATOM   2690 N N   . ALA A 1 352 ?  6.454 -14.473 31.842 1.00  83.50 0 A 1
ATOM   2691 C CA  . ALA A 1 352 ?  7.234 -15.694 32.009 1.00  83.50 0 A 1
ATOM   2692 C C   . ALA A 1 352 ?  8.673 -15.360 32.377 1.00  83.50 0 A 1
ATOM   2693 O O   . ALA A 1 352 ?  9.276 -16.008 33.235 1.00  83.50 0 A 1
ATOM   2694 C CB  . ALA A 1 352 ?  7.197 -16.529 30.733 1.00  83.50 0 A 1
ATOM   2695 N N   . THR A 1 353 ?  9.225 -14.352 31.727 1.00  88.58 0 A 1
ATOM   2696 C CA  . THR A 1 353 ? 10.582 -13.915 32.022 1.00  88.58 0 A 1
ATOM   2697 C C   . THR A 1 353 ? 10.667 -13.343 33.433 1.00  88.58 0 A 1
ATOM   2698 O O   . THR A 1 353 ? 11.613 -13.616 34.175 1.00  88.58 0 A 1
ATOM   2699 C CB  . THR A 1 353 ? 11.036 -12.855 31.007 1.00  88.58 0 A 1
ATOM   2700 O OG1 . THR A 1 353 ? 11.042 -13.427 29.694 1.00  88.58 0 A 1
ATOM   2701 C CG2 . THR A 1 353 ? 12.436 -12.352 31.347 1.00  88.58 0 A 1
ATOM   2702 N N   . VAL A 1 354 ?  9.683 -12.561 33.804 1.00  93.76 0 A 1
ATOM   2703 C CA  . VAL A 1 354 ?  9.647 -11.941 35.120 1.00  93.76 0 A 1
ATOM   2704 C C   . VAL A 1 354 ?  9.569 -12.987 36.227 1.00  93.76 0 A 1
ATOM   2705 O O   . VAL A 1 354 ? 10.295 -12.911 37.220 1.00  93.76 0 A 1
ATOM   2706 C CB  . VAL A 1 354 ?  8.464 -10.960 35.232 1.00  93.76 0 A 1
ATOM   2707 C CG1 . VAL A 1 354 ?  8.315 -10.456 36.661 1.00  93.76 0 A 1
ATOM   2708 C CG2 . VAL A 1 354 ?  8.677 -9.792 34.278 1.00  93.76 0 A 1
ATOM   2709 N N   . LYS A 1 355 ?  8.691 -13.953 36.048 1.00  88.89 0 A 1
ATOM   2710 C CA  . LYS A 1 355 ?  8.557 -14.991 37.064 1.00  88.89 0 A 1
ATOM   2711 C C   . LYS A 1 355 ?  9.804 -15.859 37.152 1.00  88.89 0 A 1
ATOM   2712 O O   . LYS A 1 355 ? 10.199 -16.278 38.241 1.00  88.89 0 A 1
ATOM   2713 C CB  . LYS A 1 355 ?  7.329 -15.854 36.779 1.00  88.89 0 A 1
ATOM   2714 C CG  . LYS A 1 355 ?  6.014 -15.171 37.109 1.00  88.89 0 A 1
ATOM   2715 C CD  . LYS A 1 355 ?  4.835 -16.101 36.920 1.00  88.89 0 A 1
ATOM   2716 C CE  . LYS A 1 355 ?  3.537 -15.470 37.384 1.00  88.89 0 A 1
ATOM   2717 N NZ  . LYS A 1 355 ?  3.527 -15.210 38.840 1.00  88.89 1 A 1
ATOM   2718 N N   . LYS A 1 356 ? 10.425 -16.129 36.015 1.00  87.33 0 A 1
ATOM   2719 C CA  . LYS A 1 356 ? 11.639 -16.922 36.013 1.00  87.33 0 A 1
ATOM   2720 C C   . LYS A 1 356 ? 12.748 -16.196 36.765 1.00  87.33 0 A 1
ATOM   2721 O O   . LYS A 1 356 ? 13.626 -16.824 37.358 1.00  87.33 0 A 1
ATOM   2722 C CB  . LYS A 1 356 ? 12.084 -17.218 34.584 1.00  87.33 0 A 1
ATOM   2723 C CG  . LYS A 1 356 ? 13.307 -18.113 34.494 1.00  87.33 0 A 1
ATOM   2724 C CD  . LYS A 1 356 ? 13.660 -18.449 33.050 1.00  87.33 0 A 1
ATOM   2725 C CE  . LYS A 1 356 ? 14.872 -19.349 32.965 1.00  87.33 0 A 1
ATOM   2726 N NZ  . LYS A 1 356 ? 15.222 -19.684 31.554 1.00  87.33 1 A 1
ATOM   2727 N N   . ALA A 1 357 ? 12.706 -14.885 36.753 1.00  92.15 0 A 1
ATOM   2728 C CA  . ALA A 1 357 ? 13.710 -14.075 37.428 1.00  92.15 0 A 1
ATOM   2729 C C   . ALA A 1 357 ? 13.458 -13.951 38.925 1.00  92.15 0 A 1
ATOM   2730 O O   . ALA A 1 357 ? 14.223 -13.286 39.622 1.00  92.15 0 A 1
ATOM   2731 C CB  . ALA A 1 357 ? 13.772 -12.689 36.803 1.00  92.15 0 A 1
ATOM   2732 N N   . GLY A 1 358 ? 12.391 -14.570 39.410 1.00  91.67 0 A 1
ATOM   2733 C CA  . GLY A 1 358 ? 12.119 -14.560 40.835 1.00  91.67 0 A 1
ATOM   2734 C C   . GLY A 1 358 ? 10.991 -13.668 41.314 1.00  91.67 0 A 1
ATOM   2735 O O   . GLY A 1 358 ? 10.767 -13.555 42.517 1.00  91.67 0 A 1
ATOM   2736 N N   . PHE A 1 359 ? 10.296 -13.026 40.407 1.00  92.17 0 A 1
ATOM   2737 C CA  . PHE A 1 359 ?  9.182 -12.160 40.774 1.00  92.17 0 A 1
ATOM   2738 C C   . PHE A 1 359 ?  7.890 -12.959 40.750 1.00  92.17 0 A 1
ATOM   2739 O O   . PHE A 1 359 ?  7.124 -12.915 39.787 1.00  92.17 0 A 1
ATOM   2740 C CB  . PHE A 1 359 ?  9.093 -10.973 39.820 1.00  92.17 0 A 1
ATOM   2741 C CG  . PHE A 1 359 ? 10.321 -10.111 39.815 1.00  92.17 0 A 1
ATOM   2742 C CD1 . PHE A 1 359 ? 11.416 -10.442 39.027 1.00  92.17 0 A 1
ATOM   2743 C CD2 . PHE A 1 359 ? 10.385 -8.978 40.608 1.00  92.17 0 A 1
ATOM   2744 C CE1 . PHE A 1 359 ? 12.556 -9.656 39.023 1.00  92.17 0 A 1
ATOM   2745 C CE2 . PHE A 1 359 ? 11.519 -8.181 40.608 1.00  92.17 0 A 1
ATOM   2746 C CZ  . PHE A 1 359 ? 12.608 -8.519 39.815 1.00  92.17 0 A 1
ATOM   2747 N N   . SER A 1 360 ?  7.660 -13.705 41.817 1.00  85.95 0 A 1
ATOM   2748 C CA  . SER A 1 360 ?  6.501 -14.583 41.883 1.00  85.95 0 A 1
ATOM   2749 C C   . SER A 1 360 ?  5.182 -13.837 42.048 1.00  85.95 0 A 1
ATOM   2750 O O   . SER A 1 360 ?  4.135 -14.336 41.630 1.00  85.95 0 A 1
ATOM   2751 C CB  . SER A 1 360 ?  6.669 -15.589 43.026 1.00  85.95 0 A 1
ATOM   2752 O OG  . SER A 1 360 ?  6.789 -14.931 44.267 1.00  85.95 0 A 1
ATOM   2753 N N   . ASP A 1 361 ?  5.229 -12.664 42.639 1.00  89.47 0 A 1
ATOM   2754 C CA  . ASP A 1 361 ?  4.015 -11.884 42.839 1.00  89.47 0 A 1
ATOM   2755 C C   . ASP A 1 361 ?  3.816 -10.931 41.661 1.00  89.47 0 A 1
ATOM   2756 O O   . ASP A 1 361 ?  3.785 -9.707 41.815 1.00  89.47 0 A 1
ATOM   2757 C CB  . ASP A 1 361 ?  4.087 -11.117 44.159 1.00  89.47 0 A 1
ATOM   2758 C CG  . ASP A 1 361 ?  2.725 -10.620 44.614 1.00  89.47 0 A 1
ATOM   2759 O OD1 . ASP A 1 361 ?  1.694 -11.111 44.097 1.00  89.47 0 A 1
ATOM   2760 O OD2 . ASP A 1 361 ?  2.685 -9.739 45.504 1.00  89.47 -1 A 1
ATOM   2761 N N   . ALA A 1 362 ?  3.697 -11.509 40.490 1.00  93.48 0 A 1
ATOM   2762 C CA  . ALA A 1 362 ?  3.530 -10.732 39.274 1.00  93.48 0 A 1
ATOM   2763 C C   . ALA A 1 362 ?  2.408 -11.319 38.434 1.00  93.48 0 A 1
ATOM   2764 O O   . ALA A 1 362 ?  2.244 -12.536 38.362 1.00  93.48 0 A 1
ATOM   2765 C CB  . ALA A 1 362 ?  4.825 -10.705 38.468 1.00  93.48 0 A 1
ATOM   2766 N N   . VAL A 1 363 ?  1.641 -10.450 37.816 1.00  93.15 0 A 1
ATOM   2767 C CA  . VAL A 1 363 ?  0.555 -10.857 36.941 1.00  93.15 0 A 1
ATOM   2768 C C   . VAL A 1 363 ?  0.573 -9.944 35.725 1.00  93.15 0 A 1
ATOM   2769 O O   . VAL A 1 363 ?  1.296 -8.951 35.692 1.00  93.15 0 A 1
ATOM   2770 C CB  . VAL A 1 363 ? -0.822 -10.765 37.638 1.00  93.15 0 A 1
ATOM   2771 C CG1 . VAL A 1 363 ? -0.878 -11.680 38.851 1.00  93.15 0 A 1
ATOM   2772 C CG2 . VAL A 1 363 ? -1.107 -9.318 38.037 1.00  93.15 0 A 1
ATOM   2773 N N   . HIS A 1 364 ? -0.234 -10.278 34.741 1.00  90.75 0 A 1
ATOM   2774 C CA  . HIS A 1 364 ? -0.347 -9.395 33.596 1.00  90.75 0 A 1
ATOM   2775 C C   . HIS A 1 364 ? -1.807 -9.007 33.431 1.00  90.75 0 A 1
ATOM   2776 O O   . HIS A 1 364 ? -2.709 -9.760 33.797 1.00  90.75 0 A 1
ATOM   2777 C CB  . HIS A 1 364 ?  0.229 -10.043 32.323 1.00  90.75 0 A 1
ATOM   2778 C CG  . HIS A 1 364 ? -0.753 -10.816 31.505 1.00  90.75 0 A 1
ATOM   2779 N ND1 . HIS A 1 364 ? -1.435 -10.263 30.444 1.00  90.75 0 A 1
ATOM   2780 C CD2 . HIS A 1 364 ? -1.151 -12.113 31.597 1.00  90.75 0 A 1
ATOM   2781 C CE1 . HIS A 1 364 ? -2.222 -11.192 29.914 1.00  90.75 0 A 1
ATOM   2782 N NE2 . HIS A 1 364 ? -2.070 -12.324 30.590 1.00  90.75 0 A 1
ATOM   2783 N N   . LEU A 1 365 ? -2.028 -7.832 32.908 1.00  95.26 0 A 1
ATOM   2784 C CA  . LEU A 1 365 ? -3.374 -7.320 32.726 1.00  95.26 0 A 1
ATOM   2785 C C   . LEU A 1 365 ? -4.005 -7.907 31.475 1.00  95.26 0 A 1
ATOM   2786 O O   . LEU A 1 365 ? -3.527 -7.690 30.361 1.00  95.26 0 A 1
ATOM   2787 C CB  . LEU A 1 365 ? -3.355 -5.796 32.633 1.00  95.26 0 A 1
ATOM   2788 C CG  . LEU A 1 365 ? -4.709 -5.109 32.449 1.00  95.26 0 A 1
ATOM   2789 C CD1 . LEU A 1 365 ? -5.600 -5.365 33.656 1.00  95.26 0 A 1
ATOM   2790 C CD2 . LEU A 1 365 ? -4.506 -3.614 32.242 1.00  95.26 0 A 1
ATOM   2791 N N   . GLN A 1 366 ? -5.074 -8.651 31.670 1.00  87.93 0 A 1
ATOM   2792 C CA  . GLN A 1 366 ? -5.775 -9.268 30.558 1.00  87.93 0 A 1
ATOM   2793 C C   . GLN A 1 366 ? -6.330 -8.201 29.624 1.00  87.93 0 A 1
ATOM   2794 O O   . GLN A 1 366 ? -7.032 -7.290 30.047 1.00  87.93 0 A 1
ATOM   2795 C CB  . GLN A 1 366 ? -6.907 -10.151 31.071 1.00  87.93 0 A 1
ATOM   2796 C CG  . GLN A 1 366 ? -7.723 -10.834 29.996 1.00  87.93 0 A 1
ATOM   2797 C CD  . GLN A 1 366 ? -8.770 -11.751 30.573 1.00  87.93 0 A 1
ATOM   2798 O OE1 . GLN A 1 366 ? -8.580 -12.962 30.649 1.00  87.93 0 A 1
ATOM   2799 N NE2 . GLN A 1 366 ? -9.885 -11.166 31.004 1.00  87.93 0 A 1
ATOM   2800 N N   . GLY A 1 367 ? -5.997 -8.332 28.347 1.00  87.68 0 A 1
ATOM   2801 C CA  . GLY A 1 367 ? -6.476 -7.380 27.365 1.00  87.68 0 A 1
ATOM   2802 C C   . GLY A 1 367 ? -5.674 -6.098 27.292 1.00  87.68 0 A 1
ATOM   2803 O O   . GLY A 1 367 ? -5.939 -5.253 26.441 1.00  87.68 0 A 1
ATOM   2804 N N   . GLY A 1 368 ? -4.695 -5.949 28.186 1.00  91.37 0 A 1
ATOM   2805 C CA  . GLY A 1 368 ? -3.838 -4.780 28.156 1.00  91.37 0 A 1
ATOM   2806 C C   . GLY A 1 368 ? -4.541 -3.459 28.361 1.00  91.37 0 A 1
ATOM   2807 O O   . GLY A 1 368 ? -5.633 -3.380 28.927 1.00  91.37 0 A 1
ATOM   2808 N N   . ILE A 1 369 ? -3.881 -2.408 27.890 1.00  91.22 0 A 1
ATOM   2809 C CA  . ILE A 1 369 ? -4.425 -1.072 28.053 1.00  91.22 0 A 1
ATOM   2810 C C   . ILE A 1 369 ? -5.701 -0.868 27.246 1.00  91.22 0 A 1
ATOM   2811 O O   . ILE A 1 369 ? -6.532 -0.024 27.584 1.00  91.22 0 A 1
ATOM   2812 C CB  . ILE A 1 369 ? -3.367 -0.006 27.675 1.00  91.22 0 A 1
ATOM   2813 C CG1 . ILE A 1 369 ? -3.809  1.376 28.177 1.00  91.22 0 A 1
ATOM   2814 C CG2 . ILE A 1 369 ? -3.125  0.009 26.169 1.00  91.22 0 A 1
ATOM   2815 C CD1 . ILE A 1 369 ? -2.703  2.412 28.107 1.00  91.22 0 A 1
ATOM   2816 N N   . VAL A 1 370 ? -5.874 -1.652 26.194 1.00  86.01 0 A 1
ATOM   2817 C CA  . VAL A 1 370 ? -7.091 -1.564 25.399 1.00  86.01 0 A 1
ATOM   2818 C C   . VAL A 1 370 ? -8.290 -1.998 26.239 1.00  86.01 0 A 1
ATOM   2819 O O   . VAL A 1 370 ? -9.325 -1.332 26.260 1.00  86.01 0 A 1
ATOM   2820 C CB  . VAL A 1 370 ? -6.992 -2.430 24.124 1.00  86.01 0 A 1
ATOM   2821 C CG1 . VAL A 1 370 ? -8.351 -2.503 23.430 1.00  86.01 0 A 1
ATOM   2822 C CG2 . VAL A 1 370 ? -5.943 -1.844 23.188 1.00  86.01 0 A 1
ATOM   2823 N N   . ALA A 1 371 ? -8.145 -3.115 26.929 1.00  91.44 0 A 1
ATOM   2824 C CA  . ALA A 1 371 ? -9.222 -3.603 27.784 1.00  91.44 0 A 1
ATOM   2825 C C   . ALA A 1 371 ? -9.437 -2.662 28.966 1.00  91.44 0 A 1
ATOM   2826 O O   . ALA A 1 371 ? -10.565 -2.459 29.407 1.00  91.44 0 A 1
ATOM   2827 C CB  . ALA A 1 371 ? -8.906 -5.011 28.281 1.00  91.44 0 A 1
ATOM   2828 N N   . TRP A 1 372 ? -8.357 -2.103 29.474 1.00  96.35 0 A 1
ATOM   2829 C CA  . TRP A 1 372 ? -8.454 -1.153 30.577 1.00  96.35 0 A 1
ATOM   2830 C C   . TRP A 1 372 ? -9.285  0.058 30.150 1.00  96.35 0 A 1
ATOM   2831 O O   . TRP A 1 372 ? -10.157  0.518 30.886 1.00  96.35 0 A 1
ATOM   2832 C CB  . TRP A 1 372 ? -7.060 -0.704 31.008 1.00  96.35 0 A 1
ATOM   2833 C CG  . TRP A 1 372 ? -7.047  0.337 32.085 1.00  96.35 0 A 1
ATOM   2834 C CD1 . TRP A 1 372 ? -6.933  1.683 31.927 1.00  96.35 0 A 1
ATOM   2835 C CD2 . TRP A 1 372 ? -7.163  0.109 33.499 1.00  96.35 0 A 1
ATOM   2836 N NE1 . TRP A 1 372 ? -6.968  2.312 33.153 1.00  96.35 0 A 1
ATOM   2837 C CE2 . TRP A 1 372 ? -7.106  1.371 34.132 1.00  96.35 0 A 1
ATOM   2838 C CE3 . TRP A 1 372 ? -7.302 -1.039 34.289 1.00  96.35 0 A 1
ATOM   2839 C CZ2 . TRP A 1 372 ? -7.182  1.513 35.517 1.00  96.35 0 A 1
ATOM   2840 C CZ3 . TRP A 1 372 ? -7.377 -0.898 35.665 1.00  96.35 0 A 1
ATOM   2841 C CH2 . TRP A 1 372 ? -7.320  0.367 36.267 1.00  96.35 0 A 1
ATOM   2842 N N   . ALA A 1 373 ? -9.010  0.565 28.965 1.00  90.77 0 A 1
ATOM   2843 C CA  . ALA A 1 373 ? -9.746  1.709 28.448 1.00  90.77 0 A 1
ATOM   2844 C C   . ALA A 1 373 ? -11.219  1.370 28.230 1.00  90.77 0 A 1
ATOM   2845 O O   . ALA A 1 373 ? -12.100  2.172 28.530 1.00  90.77 0 A 1
ATOM   2846 C CB  . ALA A 1 373 ? -9.121  2.190 27.143 1.00  90.77 0 A 1
ATOM   2847 N N   . LYS A 1 374 ? -11.479  0.187 27.723 1.00  89.21 0 A 1
ATOM   2848 C CA  . LYS A 1 374 ? -12.854 -0.220 27.455 1.00  89.21 0 A 1
ATOM   2849 C C   . LYS A 1 374 ? -13.671 -0.420 28.726 1.00  89.21 0 A 1
ATOM   2850 O O   . LYS A 1 374 ? -14.834 -0.015 28.795 1.00  89.21 0 A 1
ATOM   2851 C CB  . LYS A 1 374 ? -12.874 -1.512 26.634 1.00  89.21 0 A 1
ATOM   2852 C CG  . LYS A 1 374 ? -12.395 -1.373 25.206 1.00  89.21 0 A 1
ATOM   2853 C CD  . LYS A 1 374 ? -12.454 -2.710 24.485 1.00  89.21 0 A 1
ATOM   2854 C CE  . LYS A 1 374 ? -11.983 -2.601 23.051 1.00  89.21 0 A 1
ATOM   2855 N NZ  . LYS A 1 374 ? -11.995 -3.926 22.368 1.00  89.21 1 A 1
ATOM   2856 N N   . GLN A 1 375 ? -13.076 -1.046 29.718 1.00  93.89 0 A 1
ATOM   2857 C CA  . GLN A 1 375 ? -13.806 -1.399 30.932 1.00  93.89 0 A 1
ATOM   2858 C C   . GLN A 1 375 ? -13.653 -0.454 32.116 1.00  93.89 0 A 1
ATOM   2859 O O   . GLN A 1 375 ? -14.519 -0.423 32.991 1.00  93.89 0 A 1
ATOM   2860 C CB  . GLN A 1 375 ? -13.415 -2.808 31.378 1.00  93.89 0 A 1
ATOM   2861 C CG  . GLN A 1 375 ? -13.667 -3.885 30.343 1.00  93.89 0 A 1
ATOM   2862 C CD  . GLN A 1 375 ? -13.293 -5.267 30.832 1.00  93.89 0 A 1
ATOM   2863 O OE1 . GLN A 1 375 ? -12.558 -6.007 30.169 1.00  93.89 0 A 1
ATOM   2864 N NE2 . GLN A 1 375 ? -13.792 -5.629 32.009 1.00  93.89 0 A 1
ATOM   2865 N N   . VAL A 1 376 ? -12.561  0.275 32.168 1.00  95.93 0 A 1
ATOM   2866 C CA  . VAL A 1 376 ? -12.300  1.130 33.322 1.00  95.93 0 A 1
ATOM   2867 C C   . VAL A 1 376 ? -12.234  2.618 33.011 1.00  95.93 0 A 1
ATOM   2868 O O   . VAL A 1 376 ? -12.808  3.431 33.735 1.00  95.93 0 A 1
ATOM   2869 C CB  . VAL A 1 376 ? -11.001  0.691 34.032 1.00  95.93 0 A 1
ATOM   2870 C CG1 . VAL A 1 376 ? -10.737  1.556 35.251 1.00  95.93 0 A 1
ATOM   2871 C CG2 . VAL A 1 376 ? -11.090 -0.779 34.423 1.00  95.93 0 A 1
ATOM   2872 N N   . GLN A 1 377 ? -11.524  2.981 31.966 1.00  92.57 0 A 1
ATOM   2873 C CA  . GLN A 1 377 ? -11.371  4.385 31.608 1.00  92.57 0 A 1
ATOM   2874 C C   . GLN A 1 377 ? -11.738  4.612 30.149 1.00  92.57 0 A 1
ATOM   2875 O O   . GLN A 1 377 ? -10.871  4.749 29.285 1.00  92.57 0 A 1
ATOM   2876 C CB  . GLN A 1 377 ? -9.936  4.846 31.868 1.00  92.57 0 A 1
ATOM   2877 C CG  . GLN A 1 377 ? -9.516  4.754 33.325 1.00  92.57 0 A 1
ATOM   2878 C CD  . GLN A 1 377 ? -8.098  5.232 33.561 1.00  92.57 0 A 1
ATOM   2879 O OE1 . GLN A 1 377 ? -7.427  5.725 32.657 1.00  92.57 0 A 1
ATOM   2880 N NE2 . GLN A 1 377 ? -7.619  5.093 34.789 1.00  92.57 0 A 1
ATOM   2881 N N   . PRO A 1 378 ? -13.033  4.658 29.873 1.00  88.91 0 A 1
ATOM   2882 C CA  . PRO A 1 378 ? -13.504  4.827 28.493 1.00  88.91 0 A 1
ATOM   2883 C C   . PRO A 1 378 ? -13.074  6.128 27.820 1.00  88.91 0 A 1
ATOM   2884 O O   . PRO A 1 378 ? -13.140  6.226 26.592 1.00  88.91 0 A 1
ATOM   2885 C CB  . PRO A 1 378 ? -15.028  4.737 28.626 1.00  88.91 0 A 1
ATOM   2886 C CG  . PRO A 1 378 ? -15.298  5.116 30.041 1.00  88.91 0 A 1
ATOM   2887 C CD  . PRO A 1 378 ? -14.155  4.525 30.820 1.00  88.91 0 A 1
ATOM   2888 N N   . ASP A 1 379 ? -12.630  7.089 28.590 1.00  85.19 0 A 1
ATOM   2889 C CA  . ASP A 1 379 ? -12.177  8.346 28.006 1.00  85.19 0 A 1
ATOM   2890 C C   . ASP A 1 379 ? -10.744  8.276 27.491 1.00  85.19 0 A 1
ATOM   2891 O O   . ASP A 1 379 ? -10.275  9.199 26.822 1.00  85.19 0 A 1
ATOM   2892 C CB  . ASP A 1 379 ? -12.289  9.488 29.019 1.00  85.19 0 A 1
ATOM   2893 C CG  . ASP A 1 379 ? -13.729  9.868 29.308 1.00  85.19 0 A 1
ATOM   2894 O OD1 . ASP A 1 379 ? -14.598  9.643 28.441 1.00  85.19 0 A 1
ATOM   2895 O OD2 . ASP A 1 379 ? -13.979 10.409 30.408 1.00  85.19 -1 A 1
ATOM   2896 N N   . MET A 1 380 ? -10.046  7.209 27.796 1.00  85.88 0 A 1
ATOM   2897 C CA  . MET A 1 380 ? -8.686  7.036 27.312 1.00  85.88 0 A 1
ATOM   2898 C C   . MET A 1 380 ? -8.679  6.781 25.812 1.00  85.88 0 A 1
ATOM   2899 O O   . MET A 1 380 ? -9.627  6.224 25.258 1.00  85.88 0 A 1
ATOM   2900 C CB  . MET A 1 380 ? -7.998  5.857 28.010 1.00  85.88 0 A 1
ATOM   2901 C CG  . MET A 1 380 ? -7.609  6.110 29.444 1.00  85.88 0 A 1
ATOM   2902 S SD  . MET A 1 380 ? -6.798  4.653 30.180 1.00  85.88 0 A 1
ATOM   2903 C CE  . MET A 1 380 ? -5.225  4.647 29.286 1.00  85.88 0 A 1
ATOM   2904 N N   . VAL A 1 381 ? -7.606  7.167 25.179 1.00  73.52 0 A 1
ATOM   2905 C CA  . VAL A 1 381 ? -7.450  6.910 23.756 1.00  73.52 0 A 1
ATOM   2906 C C   . VAL A 1 381 ? -7.250  5.418 23.536 1.00  73.52 0 A 1
ATOM   2907 O O   . VAL A 1 381 ? -6.507  4.763 24.265 1.00  73.52 0 A 1
ATOM   2908 C CB  . VAL A 1 381 ? -6.246  7.681 23.178 1.00  73.52 0 A 1
ATOM   2909 C CG1 . VAL A 1 381 ? -5.952  7.226 21.756 1.00  73.52 0 A 1
ATOM   2910 C CG2 . VAL A 1 381 ? -6.521  9.177 23.223 1.00  73.52 0 A 1
ATOM   2911 N N   . ILE A 1 382 ? -7.927  4.890 22.544 1.00  70.55 0 A 1
ATOM   2912 C CA  . ILE A 1 382 ? -7.757  3.496 22.170 1.00  70.55 0 A 1
ATOM   2913 C C   . ILE A 1 382 ? -7.079  3.507 20.812 1.00  70.55 0 A 1
ATOM   2914 O O   . ILE A 1 382 ? -7.658  3.956 19.825 1.00  70.55 0 A 1
ATOM   2915 C CB  . ILE A 1 382 ? -9.103  2.751 22.089 1.00  70.55 0 A 1
ATOM   2916 C CG1 . ILE A 1 382 ? -9.777  2.749 23.466 1.00  70.55 0 A 1
ATOM   2917 C CG2 . ILE A 1 382 ? -8.883  1.328 21.596 1.00  70.55 0 A 1
ATOM   2918 C CD1 . ILE A 1 382 ? -11.161  2.126 23.468 1.00  70.55 0 A 1
ATOM   2919 N N   . TYR A 1 383 ? -5.863  3.029 20.773 1.00  72.63 0 A 1
ATOM   2920 C CA  . TYR A 1 383 ? -5.100  3.070 19.527 1.00  72.63 0 A 1
ATOM   2921 C C   . TYR A 1 383 ? -4.744  1.679 19.050 1.00  72.63 0 A 1
ATOM   2922 O O   . TYR A 1 383 ? -4.996  0.679 19.747 1.00  72.63 0 A 1
ATOM   2923 C CB  . TYR A 1 383 ? -3.829  3.913 19.720 1.00  72.63 0 A 1
ATOM   2924 C CG  . TYR A 1 383 ? -2.812  3.261 20.635 1.00  72.63 0 A 1
ATOM   2925 C CD1 . TYR A 1 383 ? -1.753  2.520 20.103 1.00  72.63 0 A 1
ATOM   2926 C CD2 . TYR A 1 383 ? -2.906  3.387 22.017 1.00  72.63 0 A 1
ATOM   2927 C CE1 . TYR A 1 383 ? -0.813  1.915 20.929 1.00  72.63 0 A 1
ATOM   2928 C CE2 . TYR A 1 383 ? -1.971  2.782 22.852 1.00  72.63 0 A 1
ATOM   2929 C CZ  . TYR A 1 383 ? -0.923  2.049 22.304 1.00  72.63 0 A 1
ATOM   2930 O OH  . TYR A 1 383 ? -0.005  1.445 23.114 1.00  72.63 0 A 1
ATOM   2931 N N   . VAL B 2 1 ?  9.439 19.327  7.563 1.00  63.33 0 B 1
ATOM   2932 C CA  . VAL B 2 1 ?  8.855 20.497  8.225 1.00  63.33 0 B 1
ATOM   2933 C C   . VAL B 2 1 ?  8.872 20.324  9.740 1.00  63.33 0 B 1
ATOM   2934 O O   . VAL B 2 1 ?  8.943 19.202 10.246 1.00  63.33 0 B 1
ATOM   2935 C CB  . VAL B 2 1 ?  7.401 20.745  7.771 1.00  63.33 0 B 1
ATOM   2936 C CG1 . VAL B 2 1 ?  7.338 20.956  6.258 1.00  63.33 0 B 1
ATOM   2937 C CG2 . VAL B 2 1 ?  6.507 19.578  8.188 1.00  63.33 0 B 1
ATOM   2938 N N   . GLU B 2 2 ?  8.807 21.416 10.445 1.00  63.80 0 B 1
ATOM   2939 C CA  . GLU B 2 2 ?  8.783 21.370 11.900 1.00  63.80 0 B 1
ATOM   2940 C C   . GLU B 2 2 ?  7.343 21.207 12.375 1.00  63.80 0 B 1
ATOM   2941 O O   . GLU B 2 2 ?  6.435 21.825 11.820 1.00  63.80 0 B 1
ATOM   2942 C CB  . GLU B 2 2 ?  9.370 22.656 12.480 1.00  63.80 0 B 1
ATOM   2943 C CG  . GLU B 2 2 ? 10.854 22.831 12.183 1.00  63.80 0 B 1
ATOM   2944 C CD  . GLU B 2 2 ? 11.687 21.686 12.726 1.00  63.80 0 B 1
ATOM   2945 O OE1 . GLU B 2 2 ? 11.489 21.301 13.898 1.00  63.80 0 B 1
ATOM   2946 O OE2 . GLU B 2 2 ? 12.546 21.165 11.979 1.00  63.80 -1 B 1
ATOM   2947 N N   . PRO B 2 3 ?  7.138 20.379 13.390 1.00  65.43 0 B 1
ATOM   2948 C CA  . PRO B 2 3 ?  5.779 20.158 13.889 1.00  65.43 0 B 1
ATOM   2949 C C   . PRO B 2 3 ?  5.216 21.389 14.588 1.00  65.43 0 B 1
ATOM   2950 O O   . PRO B 2 3 ?  5.950 22.166 15.194 1.00  65.43 0 B 1
ATOM   2951 C CB  . PRO B 2 3 ?  5.944 18.987 14.855 1.00  65.43 0 B 1
ATOM   2952 C CG  . PRO B 2 3 ?  7.348 19.119 15.337 1.00  65.43 0 B 1
ATOM   2953 C CD  . PRO B 2 3 ?  8.125 19.561 14.120 1.00  65.43 0 B 1
ATOM   2954 N N   . ALA B 2 4 ?  3.912 21.549 14.478 1.00  58.25 0 B 1
ATOM   2955 C CA  . ALA B 2 4 ?  3.230 22.670 15.097 1.00  58.25 0 B 1
ATOM   2956 C C   . ALA B 2 4 ?  1.939 22.168 15.721 1.00  58.25 0 B 1
ATOM   2957 O O   . ALA B 2 4 ?  1.286 21.275 15.186 1.00  58.25 0 B 1
ATOM   2958 C CB  . ALA B 2 4 ?  2.921 23.758 14.073 1.00  58.25 0 B 1
ATOM   2959 N N   . GLY B 2 5 ?  1.591 22.740 16.849 1.00  72.85 0 B 1
ATOM   2960 C CA  . GLY B 2 5 ?  0.373 22.343 17.525 1.00  72.85 0 B 1
ATOM   2961 C C   . GLY B 2 5 ?  0.465 20.944 18.099 1.00  72.85 0 B 1
ATOM   2962 O O   . GLY B 2 5 ?  1.540 20.350 18.174 1.00  72.85 0 B 1
ATOM   2963 N N   . GLN B 2 6 ? -0.667 20.423 18.503 1.00  78.72 0 B 1
ATOM   2964 C CA  . GLN B 2 6 ? -0.739 19.095 19.093 1.00  78.72 0 B 1
ATOM   2965 C C   . GLN B 2 6 ? -1.803 18.276 18.387 1.00  78.72 0 B 1
ATOM   2966 O O   . GLN B 2 6 ? -2.663 18.813 17.690 1.00  78.72 0 B 1
ATOM   2967 C CB  . GLN B 2 6 ? -1.070 19.183 20.580 1.00  78.72 0 B 1
ATOM   2968 C CG  . GLN B 2 6 ? -0.058 19.935 21.410 1.00  78.72 0 B 1
ATOM   2969 C CD  . GLN B 2 6 ? -0.418 19.974 22.876 1.00  78.72 0 B 1
ATOM   2970 O OE1 . GLN B 2 6 ? -0.109 19.048 23.629 1.00  78.72 0 B 1
ATOM   2971 N NE2 . GLN B 2 6 ? -1.097 21.039 23.287 1.00  78.72 0 B 1
ATOM   2972 N N   . LEU B 2 7 ? -1.733 16.980 18.581 1.00  88.56 0 B 1
ATOM   2973 C CA  . LEU B 2 7 ? -2.722 16.096 17.995 1.00  88.56 0 B 1
ATOM   2974 C C   . LEU B 2 7 ? -3.930 16.021 18.911 1.00  88.56 0 B 1
ATOM   2975 O O   . LEU B 2 7 ? -3.789 15.912 20.128 1.00  88.56 0 B 1
ATOM   2976 C CB  . LEU B 2 7 ? -2.149 14.695 17.799 1.00  88.56 0 B 1
ATOM   2977 C CG  . LEU B 2 7 ? -0.956 14.563 16.859 1.00  88.56 0 B 1
ATOM   2978 C CD1 . LEU B 2 7 ? -0.460 13.119 16.849 1.00  88.56 0 B 1
ATOM   2979 C CD2 . LEU B 2 7 ? -1.343 15.010 15.454 1.00  88.56 0 B 1
ATOM   2980 N N   . SER B 2 8 ? -5.113 16.083 18.326 1.00  88.62 0 B 1
ATOM   2981 C CA  . SER B 2 8 ? -6.330 15.968 19.107 1.00  88.62 0 B 1
ATOM   2982 C C   . SER B 2 8 ? -6.599 14.494 19.391 1.00  88.62 0 B 1
ATOM   2983 O O   . SER B 2 8 ? -5.960 13.611 18.824 1.00  88.62 0 B 1
ATOM   2984 C CB  . SER B 2 8 ? -7.511 16.563 18.338 1.00  88.62 0 B 1
ATOM   2985 O OG  . SER B 2 8 ? -7.823 15.767 17.206 1.00  88.62 0 B 1
ATOM   2986 N N   . ARG B 2 9 ? -7.556 14.240 20.267 1.00  84.75 0 B 1
ATOM   2987 C CA  . ARG B 2 9 ? -7.929 12.866 20.578 1.00  84.75 0 B 1
ATOM   2988 C C   . ARG B 2 9 ? -8.358 12.135 19.310 1.00  84.75 0 B 1
ATOM   2989 O O   . ARG B 2 9 ? -7.979 10.982 19.085 1.00  84.75 0 B 1
ATOM   2990 C CB  . ARG B 2 9 ? -9.062 12.839 21.602 1.00  84.75 0 B 1
ATOM   2991 C CG  . ARG B 2 9 ? -9.604 11.450 21.895 1.00  84.75 0 B 1
ATOM   2992 C CD  . ARG B 2 9 ? -10.805 11.515 22.829 1.00  84.75 0 B 1
ATOM   2993 N NE  . ARG B 2 9 ? -11.419 10.209 23.036 1.00  84.75 0 B 1
ATOM   2994 C CZ  . ARG B 2 9 ? -10.988  9.301 23.901 1.00  84.75 0 B 1
ATOM   2995 N NH1 . ARG B 2 9 ? -9.920  9.539 24.654 1.00  84.75 1 B 1
ATOM   2996 N NH2 . ARG B 2 9 ? -11.629  8.140 24.005 1.00  84.75 0 B 1
ATOM   2997 N N   . ASP B 2 10 ? -9.146 12.799 18.489 1.00  88.52 0 B 1
ATOM   2998 C CA  . ASP B 2 10 ? -9.609 12.182 17.252 1.00  88.52 0 B 1
ATOM   2999 C C   . ASP B 2 10 ? -8.454 11.866 16.311 1.00  88.52 0 B 1
ATOM   3000 O O   . ASP B 2 10 ? -8.476 10.856 15.607 1.00  88.52 0 B 1
ATOM   3001 C CB  . ASP B 2 10 ? -10.616 13.084 16.541 1.00  88.52 0 B 1
ATOM   3002 C CG  . ASP B 2 10 ? -11.954 13.152 17.260 1.00  88.52 0 B 1
ATOM   3003 O OD1 . ASP B 2 10 ? -12.254 12.246 18.067 1.00  88.52 0 B 1
ATOM   3004 O OD2 . ASP B 2 10 ? -12.707 14.117 17.011 1.00  88.52 -1 B 1
ATOM   3005 N N   . GLU B 2 11 ? -7.455 12.729 16.292 1.00  93.06 0 B 1
ATOM   3006 C CA  . GLU B 2 11 ? -6.292 12.499 15.445 1.00  93.06 0 B 1
ATOM   3007 C C   . GLU B 2 11 ? -5.456 11.338 15.964 1.00  93.06 0 B 1
ATOM   3008 O O   . GLU B 2 11 ? -4.940 10.534 15.186 1.00  93.06 0 B 1
ATOM   3009 C CB  . GLU B 2 11 ? -5.438 13.769 15.362 1.00  93.06 0 B 1
ATOM   3010 C CG  . GLU B 2 11 ? -6.115 14.902 14.606 1.00  93.06 0 B 1
ATOM   3011 C CD  . GLU B 2 11 ? -5.350 16.205 14.668 1.00  93.06 0 B 1
ATOM   3012 O OE1 . GLU B 2 11 ? -4.777 16.521 15.736 1.00  93.06 0 B 1
ATOM   3013 O OE2 . GLU B 2 11 ? -5.317 16.919 13.650 1.00  93.06 -1 B 1
ATOM   3014 N N   . VAL B 2 12 ? -5.325 11.241 17.282 1.00  89.76 0 B 1
ATOM   3015 C CA  . VAL B 2 12 ? -4.577 10.137 17.873 1.00  89.76 0 B 1
ATOM   3016 C C   . VAL B 2 12 ? -5.231  8.810 17.498 1.00  89.76 0 B 1
ATOM   3017 O O   . VAL B 2 12 ? -4.554  7.846 17.138 1.00  89.76 0 B 1
ATOM   3018 C CB  . VAL B 2 12 ? -4.498 10.276 19.406 1.00  89.76 0 B 1
ATOM   3019 C CG1 . VAL B 2 12 ? -3.950  8.995 20.029 1.00  89.76 0 B 1
ATOM   3020 C CG2 . VAL B 2 12 ? -3.612 11.464 19.770 1.00  89.76 0 B 1
ATOM   3021 N N   . ILE B 2 13 ? -6.545  8.764 17.583 1.00  89.46 0 B 1
ATOM   3022 C CA  . ILE B 2 13 ? -7.265  7.547 17.238 1.00  89.46 0 B 1
ATOM   3023 C C   . ILE B 2 13 ? -7.107  7.231 15.753 1.00  89.46 0 B 1
ATOM   3024 O O   . ILE B 2 13 ? -6.814  6.096 15.373 1.00  89.46 0 B 1
ATOM   3025 C CB  . ILE B 2 13 ? -8.756  7.674 17.603 1.00  89.46 0 B 1
ATOM   3026 C CG1 . ILE B 2 13 ? -8.902  7.744 19.128 1.00  89.46 0 B 1
ATOM   3027 C CG2 . ILE B 2 13 ? -9.544  6.496 17.040 1.00  89.46 0 B 1
ATOM   3028 C CD1 . ILE B 2 13 ? -10.303  8.090 19.599 1.00  89.46 0 B 1
ATOM   3029 N N   . ARG B 2 14 ? -7.317  8.227 14.922 1.00  94.54 0 B 1
ATOM   3030 C CA  . ARG B 2 14 ? -7.230  8.034 13.483 1.00  94.54 0 B 1
ATOM   3031 C C   . ARG B 2 14 ? -5.853  7.557 13.024 1.00  94.54 0 B 1
ATOM   3032 O O   . ARG B 2 14 ? -5.733  6.702 12.147 1.00  94.54 0 B 1
ATOM   3033 C CB  . ARG B 2 14 ? -7.592  9.326 12.747 1.00  94.54 0 B 1
ATOM   3034 C CG  . ARG B 2 14 ? -7.465  9.243 11.233 1.00  94.54 0 B 1
ATOM   3035 C CD  . ARG B 2 14 ? -7.853 10.554 10.571 1.00  94.54 0 B 1
ATOM   3036 N NE  . ARG B 2 14 ? -9.260 10.867 10.767 1.00  94.54 0 B 1
ATOM   3037 C CZ  . ARG B 2 14 ? -10.246 10.358 10.042 1.00  94.54 0 B 1
ATOM   3038 N NH1 . ARG B 2 14 ? -9.989  9.528  9.044 1.00  94.54 1 B 1
ATOM   3039 N NH2 . ARG B 2 14 ? -11.494 10.691 10.313 1.00  94.54 0 B 1
ATOM   3040 N N   . TYR B 2 15 ? -4.816  8.119 13.598 1.00  94.24 0 B 1
ATOM   3041 C CA  . TYR B 2 15 ? -3.445  7.795 13.172 1.00  94.24 0 B 1
ATOM   3042 C C   . TYR B 2 15 ? -2.716  6.862 14.131 1.00  94.24 0 B 1
ATOM   3043 O O   . TYR B 2 15 ? -1.484  6.847 14.175 1.00  94.24 0 B 1
ATOM   3044 C CB  . TYR B 2 15 ? -2.642  9.083 12.987 1.00  94.24 0 B 1
ATOM   3045 C CG  . TYR B 2 15 ? -3.341 10.124 12.138 1.00  94.24 0 B 1
ATOM   3046 C CD1 . TYR B 2 15 ? -3.512 11.427 12.601 1.00  94.24 0 B 1
ATOM   3047 C CD2 . TYR B 2 15 ? -3.849  9.804 10.886 1.00  94.24 0 B 1
ATOM   3048 C CE1 . TYR B 2 15 ? -4.163 12.383 11.836 1.00  94.24 0 B 1
ATOM   3049 C CE2 . TYR B 2 15 ? -4.511 10.753 10.108 1.00  94.24 0 B 1
ATOM   3050 C CZ  . TYR B 2 15 ? -4.662 12.041 10.593 1.00  94.24 0 B 1
ATOM   3051 O OH  . TYR B 2 15 ? -5.316 12.980  9.834 1.00  94.24 0 B 1
ATOM   3052 N N   . SER B 2 16 ? -3.462  6.083 14.878 1.00  87.59 0 B 1
ATOM   3053 C CA  . SER B 2 16 ? -2.865  5.199 15.871 1.00  87.59 0 B 1
ATOM   3054 C C   . SER B 2 16 ? -1.818  4.244 15.308 1.00  87.59 0 B 1
ATOM   3055 O O   . SER B 2 16 ? -0.799  3.990 15.954 1.00  87.59 0 B 1
ATOM   3056 C CB  . SER B 2 16 ? -3.956  4.401 16.586 1.00  87.59 0 B 1
ATOM   3057 O OG  . SER B 2 16 ? -4.714  3.633 15.673 1.00  87.59 0 B 1
ATOM   3058 N N   . ARG B 2 17 ? -2.057  3.735 14.107 1.00  86.78 0 B 1
ATOM   3059 C CA  . ARG B 2 17 ? -1.097  2.809 13.509 1.00  86.78 0 B 1
ATOM   3060 C C   . ARG B 2 17 ?  0.206  3.493 13.098 1.00  86.78 0 B 1
ATOM   3061 O O   . ARG B 2 17 ?  1.228  2.825 12.920 1.00  86.78 0 B 1
ATOM   3062 C CB  . ARG B 2 17 ? -1.717  2.095 12.310 1.00  86.78 0 B 1
ATOM   3063 C CG  . ARG B 2 17 ? -2.339  0.744 12.652 1.00  86.78 0 B 1
ATOM   3064 C CD  . ARG B 2 17 ? -3.626  0.902 13.421 1.00  86.78 0 B 1
ATOM   3065 N NE  . ARG B 2 17 ? -4.387 -0.349 13.455 1.00  86.78 0 B 1
ATOM   3066 C CZ  . ARG B 2 17 ? -5.620 -0.455 13.916 1.00  86.78 0 B 1
ATOM   3067 N NH1 . ARG B 2 17 ? -6.247  0.609 14.411 1.00  86.78 1 B 1
ATOM   3068 N NH2 . ARG B 2 17 ? -6.239 -1.622 13.882 1.00  86.78 0 B 1
ATOM   3069 N N   . HIS B 2 18 ?  0.175  4.790 12.927 1.00  91.95 0 B 1
ATOM   3070 C CA  . HIS B 2 18 ?  1.396  5.539 12.627 1.00  91.95 0 B 1
ATOM   3071 C C   . HIS B 2 18 ?  2.120  5.864 13.922 1.00  91.95 0 B 1
ATOM   3072 O O   . HIS B 2 18 ?  3.343  5.759 14.013 1.00  91.95 0 B 1
ATOM   3073 C CB  . HIS B 2 18 ?  1.077  6.854 11.913 1.00  91.95 0 B 1
ATOM   3074 C CG  . HIS B 2 18 ?  0.633  6.705 10.490 1.00  91.95 0 B 1
ATOM   3075 N ND1 . HIS B 2 18 ?  0.139  7.772  9.756 1.00  91.95 0 B 1
ATOM   3076 C CD2 . HIS B 2 18 ?  0.626  5.634  9.666 1.00  91.95 0 B 1
ATOM   3077 C CE1 . HIS B 2 18 ? -0.162  7.352  8.542 1.00  91.95 0 B 1
ATOM   3078 N NE2 . HIS B 2 18 ?  0.121  6.061  8.457 1.00  91.95 0 B 1
ATOM   3079 N N   . LEU B 2 19 ?  1.357  6.270 14.913 1.00  90.03 0 B 1
ATOM   3080 C CA  . LEU B 2 19 ?  1.923  6.721 16.178 1.00  90.03 0 B 1
ATOM   3081 C C   . LEU B 2 19 ?  2.753  5.683 16.920 1.00  90.03 0 B 1
ATOM   3082 O O   . LEU B 2 19 ?  3.676  6.037 17.654 1.00  90.03 0 B 1
ATOM   3083 C CB  . LEU B 2 19 ?  0.811  7.245 17.090 1.00  90.03 0 B 1
ATOM   3084 C CG  . LEU B 2 19 ?  0.014  8.430 16.548 1.00  90.03 0 B 1
ATOM   3085 C CD1 . LEU B 2 19 ? -1.063  8.836 17.546 1.00  90.03 0 B 1
ATOM   3086 C CD2 . LEU B 2 19 ?  0.937  9.601 16.253 1.00  90.03 0 B 1
ATOM   3087 N N   . ILE B 2 20 ?  2.431  4.424 16.740 1.00  83.45 0 B 1
ATOM   3088 C CA  . ILE B 2 20 ?  3.177  3.391 17.444 1.00  83.45 0 B 1
ATOM   3089 C C   . ILE B 2 20 ?  4.440  2.964 16.702 1.00  83.45 0 B 1
ATOM   3090 O O   . ILE B 2 20 ?  5.193  2.117 17.193 1.00  83.45 0 B 1
ATOM   3091 C CB  . ILE B 2 20 ?  2.303  2.153 17.740 1.00  83.45 0 B 1
ATOM   3092 C CG1 . ILE B 2 20 ?  1.756  1.560 16.451 1.00  83.45 0 B 1
ATOM   3093 C CG2 . ILE B 2 20 ?  1.173  2.539 18.684 1.00  83.45 0 B 1
ATOM   3094 C CD1 . ILE B 2 20 ?  0.924  0.304 16.666 1.00  83.45 0 B 1
ATOM   3095 N N   . ILE B 2 21 ?  4.686  3.535 15.543 1.00  89.79 0 B 1
ATOM   3096 C CA  . ILE B 2 21 ?  5.912  3.264 14.812 1.00  89.79 0 B 1
ATOM   3097 C C   . ILE B 2 21 ?  6.957  4.237 15.342 1.00  89.79 0 B 1
ATOM   3098 O O   . ILE B 2 21 ?  6.785  5.451 15.221 1.00  89.79 0 B 1
ATOM   3099 C CB  . ILE B 2 21 ?  5.726  3.468 13.295 1.00  89.79 0 B 1
ATOM   3100 C CG1 . ILE B 2 21 ?  4.662  2.503 12.767 1.00  89.79 0 B 1
ATOM   3101 C CG2 . ILE B 2 21 ?  7.053  3.255 12.574 1.00  89.79 0 B 1
ATOM   3102 C CD1 . ILE B 2 21 ?  4.273  2.749 11.320 1.00  89.79 0 B 1
ATOM   3103 N N   . PRO B 2 22 ?  8.030  3.725 15.936 1.00  83.23 0 B 1
ATOM   3104 C CA  . PRO B 2 22 ?  9.039  4.588 16.559 1.00  83.23 0 B 1
ATOM   3105 C C   . PRO B 2 22 ?  9.543  5.739 15.694 1.00  83.23 0 B 1
ATOM   3106 O O   . PRO B 2 22 ?  9.699  6.861 16.186 1.00  83.23 0 B 1
ATOM   3107 C CB  . PRO B 2 22 ? 10.171  3.610 16.900 1.00  83.23 0 B 1
ATOM   3108 C CG  . PRO B 2 22 ?  9.452  2.324 17.144 1.00  83.23 0 B 1
ATOM   3109 C CD  . PRO B 2 22 ?  8.369  2.290 16.093 1.00  83.23 0 B 1
ATOM   3110 N N   . ASP B 2 23 ?  9.803  5.482 14.425 1.00  88.21 0 B 1
ATOM   3111 C CA  . ASP B 2 23 ? 10.322  6.521 13.543 1.00  88.21 0 B 1
ATOM   3112 C C   . ASP B 2 23 ?  9.325  7.630 13.237 1.00  88.21 0 B 1
ATOM   3113 O O   . ASP B 2 23 ?  9.719  8.712 12.804 1.00  88.21 0 B 1
ATOM   3114 C CB  . ASP B 2 23 ? 10.823  5.902 12.234 1.00  88.21 0 B 1
ATOM   3115 C CG  . ASP B 2 23 ? 12.026  5.011 12.445 1.00  88.21 0 B 1
ATOM   3116 O OD1 . ASP B 2 23 ? 13.098  5.545 12.799 1.00  88.21 0 B 1
ATOM   3117 O OD2 . ASP B 2 23 ? 11.890  3.785 12.258 1.00  88.21 -1 B 1
ATOM   3118 N N   . ILE B 2 24 ?  8.058  7.371 13.453 1.00  92.98 0 B 1
ATOM   3119 C CA  . ILE B 2 24 ?  7.045  8.391 13.230 1.00  92.98 0 B 1
ATOM   3120 C C   . ILE B 2 24 ?  6.608  8.966 14.569 1.00  92.98 0 B 1
ATOM   3121 O O   . ILE B 2 24 ?  6.975 10.083 14.924 1.00  92.98 0 B 1
ATOM   3122 C CB  . ILE B 2 24 ?  5.834  7.832 12.444 1.00  92.98 0 B 1
ATOM   3123 C CG1 . ILE B 2 24 ?  6.287  7.451 11.032 1.00  92.98 0 B 1
ATOM   3124 C CG2 . ILE B 2 24 ?  4.723  8.875 12.378 1.00  92.98 0 B 1
ATOM   3125 C CD1 . ILE B 2 24 ?  5.177  6.898 10.158 1.00  92.98 0 B 1
ATOM   3126 N N   . GLY B 2 25 ?  5.828  8.203 15.312 1.00  91.41 0 B 1
ATOM   3127 C CA  . GLY B 2 25 ?  5.393  8.653 16.617 1.00  91.41 0 B 1
ATOM   3128 C C   . GLY B 2 25 ?  4.584  9.936 16.562 1.00  91.41 0 B 1
ATOM   3129 O O   . GLY B 2 25 ?  4.148 10.382 15.499 1.00  91.41 0 B 1
ATOM   3130 N N   . VAL B 2 26 ?  4.385 10.521 17.721 1.00  89.30 0 B 1
ATOM   3131 C CA  . VAL B 2 26 ?  3.609 11.748 17.809 1.00  89.30 0 B 1
ATOM   3132 C C   . VAL B 2 26 ?  4.283 12.887 17.050 1.00  89.30 0 B 1
ATOM   3133 O O   . VAL B 2 26 ?  3.629 13.634 16.324 1.00  89.30 0 B 1
ATOM   3134 C CB  . VAL B 2 26 ?  3.382 12.146 19.285 1.00  89.30 0 B 1
ATOM   3135 C CG1 . VAL B 2 26 ?  2.694 13.503 19.369 1.00  89.30 0 B 1
ATOM   3136 C CG2 . VAL B 2 26 ?  2.546 11.078 19.978 1.00  89.30 0 B 1
ATOM   3137 N N   . ASP B 2 27 ?  5.590 13.006 17.205 1.00  89.50 0 B 1
ATOM   3138 C CA  . ASP B 2 27 ?  6.317 14.078 16.530 1.00  89.50 0 B 1
ATOM   3139 C C   . ASP B 2 27 ?  6.207 13.958 15.013 1.00  89.50 0 B 1
ATOM   3140 O O   . ASP B 2 27 ?  5.974 14.944 14.315 1.00  89.50 0 B 1
ATOM   3141 C CB  . ASP B 2 27 ?  7.793 14.072 16.940 1.00  89.50 0 B 1
ATOM   3142 C CG  . ASP B 2 27 ?  8.562 15.230 16.336 1.00  89.50 0 B 1
ATOM   3143 O OD1 . ASP B 2 27 ?  8.420 16.365 16.832 1.00  89.50 0 B 1
ATOM   3144 O OD2 . ASP B 2 27 ?  9.311 15.000 15.356 1.00  89.50 -1 B 1
ATOM   3145 N N   . GLY B 2 28 ?  6.390 12.764 14.504 1.00  94.08 0 B 1
ATOM   3146 C CA  . GLY B 2 28 ?  6.292 12.552 13.070 1.00  94.08 0 B 1
ATOM   3147 C C   . GLY B 2 28 ?  4.906 12.867 12.537 1.00  94.08 0 B 1
ATOM   3148 O O   . GLY B 2 28 ?  4.763 13.468 11.471 1.00  94.08 0 B 1
ATOM   3149 N N   . GLN B 2 29 ?  3.895 12.456 13.277 1.00  94.68 0 B 1
ATOM   3150 C CA  . GLN B 2 29 ?  2.526 12.725 12.853 1.00  94.68 0 B 1
ATOM   3151 C C   . GLN B 2 29 ?  2.221 14.220 12.903 1.00  94.68 0 B 1
ATOM   3152 O O   . GLN B 2 29 ?  1.463 14.729 12.078 1.00  94.68 0 B 1
ATOM   3153 C CB  . GLN B 2 29 ?  1.535 11.946 13.711 1.00  94.68 0 B 1
ATOM   3154 C CG  . GLN B 2 29 ?  0.115 11.968 13.169 1.00  94.68 0 B 1
ATOM   3155 C CD  . GLN B 2 29 ?  0.005 11.348 11.792 1.00  94.68 0 B 1
ATOM   3156 O OE1 . GLN B 2 29 ?  0.333 10.174 11.595 1.00  94.68 0 B 1
ATOM   3157 N NE2 . GLN B 2 29 ? -0.452 12.126 10.825 1.00  94.68 0 B 1
ATOM   3158 N N   . MET B 2 30 ?  2.804 14.916 13.863 1.00  92.87 0 B 1
ATOM   3159 C CA  . MET B 2 30 ?  2.592 16.357 13.933 1.00  92.87 0 B 1
ATOM   3160 C C   . MET B 2 30 ?  3.267 17.051 12.759 1.00  92.87 0 B 1
ATOM   3161 O O   . MET B 2 30 ?  2.785 18.073 12.276 1.00  92.87 0 B 1
ATOM   3162 C CB  . MET B 2 30 ?  3.114 16.920 15.254 1.00  92.87 0 B 1
ATOM   3163 C CG  . MET B 2 30 ?  2.276 16.535 16.461 1.00  92.87 0 B 1
ATOM   3164 S SD  . MET B 2 30 ?  2.674 17.497 17.956 1.00  92.87 0 B 1
ATOM   3165 C CE  . MET B 2 30 ?  4.443 17.178 18.126 1.00  92.87 0 B 1
ATOM   3166 N N   . ARG B 2 31 ?  4.371 16.499 12.296 1.00  94.80 0 B 1
ATOM   3167 C CA  . ARG B 2 31 ?  5.030 17.055 11.119 1.00  94.80 0 B 1
ATOM   3168 C C   . ARG B 2 31 ?  4.138 16.865  9.898 1.00  94.80 0 B 1
ATOM   3169 O O   . ARG B 2 31 ?  4.032 17.752  9.049 1.00  94.80 0 B 1
ATOM   3170 C CB  . ARG B 2 31 ?  6.383 16.384 10.884 1.00  94.80 0 B 1
ATOM   3171 C CG  . ARG B 2 31 ?  7.458 16.793 11.881 1.00  94.80 0 B 1
ATOM   3172 C CD  . ARG B 2 31 ?  8.758 16.025 11.646 1.00  94.80 0 B 1
ATOM   3173 N NE  . ARG B 2 31 ?  9.788 16.389 12.614 1.00  94.80 0 B 1
ATOM   3174 C CZ  . ARG B 2 31 ? 10.586 17.443 12.510 1.00  94.80 0 B 1
ATOM   3175 N NH1 . ARG B 2 31 ? 10.487 18.252 11.465 1.00  94.80 1 B 1
ATOM   3176 N NH2 . ARG B 2 31 ? 11.482 17.687 13.460 1.00  94.80 0 B 1
ATOM   3177 N N   . LEU B 2 32 ?  3.507 15.707  9.807 1.00  96.80 0 B 1
ATOM   3178 C CA  . LEU B 2 32 ?  2.588 15.455  8.702 1.00  96.80 0 B 1
ATOM   3179 C C   . LEU B 2 32 ?  1.414 16.426  8.779 1.00  96.80 0 B 1
ATOM   3180 O O   . LEU B 2 32 ?  0.985 16.977  7.765 1.00  96.80 0 B 1
ATOM   3181 C CB  . LEU B 2 32 ?  2.082 14.009  8.744 1.00  96.80 0 B 1
ATOM   3182 C CG  . LEU B 2 32 ?  3.096 12.932  8.355 1.00  96.80 0 B 1
ATOM   3183 C CD1 . LEU B 2 32 ?  2.553 11.549  8.690 1.00  96.80 0 B 1
ATOM   3184 C CD2 . LEU B 2 32 ?  3.420 13.034  6.863 1.00  96.80 0 B 1
ATOM   3185 N N   . LYS B 2 33 ?  0.911 16.629  9.991 1.00  94.86 0 B 1
ATOM   3186 C CA  . LYS B 2 33 ? -0.207 17.542 10.192 1.00  94.86 0 B 1
ATOM   3187 C C   . LYS B 2 33 ?  0.159 18.972  9.802 1.00  94.86 0 B 1
ATOM   3188 O O   . LYS B 2 33 ? -0.682 19.727  9.303 1.00  94.86 0 B 1
ATOM   3189 C CB  . LYS B 2 33 ? -0.657 17.503 11.652 1.00  94.86 0 B 1
ATOM   3190 C CG  . LYS B 2 33 ? -1.788 18.456 11.989 1.00  94.86 0 B 1
ATOM   3191 C CD  . LYS B 2 33 ? -2.155 18.378 13.461 1.00  94.86 0 B 1
ATOM   3192 C CE  . LYS B 2 33 ? -3.295 19.325 13.797 1.00  94.86 0 B 1
ATOM   3193 N NZ  . LYS B 2 33 ? -3.659 19.240 15.238 1.00  94.86 1 B 1
ATOM   3194 N N   . SER B 2 34 ?  1.396 19.349 10.018 1.00  93.69 0 B 1
ATOM   3195 C CA  . SER B 2 34 ?  1.855 20.700  9.716 1.00  93.69 0 B 1
ATOM   3196 C C   . SER B 2 34 ?  2.229 20.910  8.255 1.00  93.69 0 B 1
ATOM   3197 O O   . SER B 2 34 ?  2.353 22.049  7.803 1.00  93.69 0 B 1
ATOM   3198 C CB  . SER B 2 34 ?  3.065 21.053 10.587 1.00  93.69 0 B 1
ATOM   3199 O OG  . SER B 2 34 ?  2.728 21.029 11.964 1.00  93.69 0 B 1
ATOM   3200 N N   . ALA B 2 35 ?  2.426 19.842  7.529 1.00  96.79 0 B 1
ATOM   3201 C CA  . ALA B 2 35 ?  2.880 19.930  6.148 1.00  96.79 0 B 1
ATOM   3202 C C   . ALA B 2 35 ?  1.823 20.462  5.193 1.00  96.79 0 B 1
ATOM   3203 O O   . ALA B 2 35 ?  0.625 20.229  5.360 1.00  96.79 0 B 1
ATOM   3204 C CB  . ALA B 2 35 ?  3.358 18.568  5.662 1.00  96.79 0 B 1
ATOM   3205 N N   . ARG B 2 36 ?  2.292 21.186  4.194 1.00  96.97 0 B 1
ATOM   3206 C CA  . ARG B 2 36 ?  1.452 21.708  3.127 1.00  96.97 0 B 1
ATOM   3207 C C   . ARG B 2 36 ?  2.042 21.162  1.831 1.00  96.97 0 B 1
ATOM   3208 O O   . ARG B 2 36 ?  3.151 21.527  1.441 1.00  96.97 0 B 1
ATOM   3209 C CB  . ARG B 2 36 ?  1.454 23.238  3.128 1.00  96.97 0 B 1
ATOM   3210 C CG  . ARG B 2 36 ?  0.825 23.857  4.370 1.00  96.97 0 B 1
ATOM   3211 C CD  . ARG B 2 36 ?  1.103 25.345  4.449 1.00  96.97 0 B 1
ATOM   3212 N NE  . ARG B 2 36 ?  2.540 25.602  4.533 1.00  96.97 0 B 1
ATOM   3213 C CZ  . ARG B 2 36 ?  3.249 26.289  3.640 1.00  96.97 0 B 1
ATOM   3214 N NH1 . ARG B 2 36 ?  2.641 26.820  2.579 1.00  96.97 1 B 1
ATOM   3215 N NH2 . ARG B 2 36 ?  4.563 26.439  3.800 1.00  96.97 0 B 1
ATOM   3216 N N   . VAL B 2 37 ?  1.325 20.260  1.220 1.00  98.69 0 B 1
ATOM   3217 C CA  . VAL B 2 37 ?  1.811 19.590  0.023 1.00  98.69 0 B 1
ATOM   3218 C C   . VAL B 2 37 ?  0.942 19.928 -1.179 1.00  98.69 0 B 1
ATOM   3219 O O   . VAL B 2 37 ? -0.286 19.914 -1.088 1.00  98.69 0 B 1
ATOM   3220 C CB  . VAL B 2 37 ?  1.835 18.059  0.215 1.00  98.69 0 B 1
ATOM   3221 C CG1 . VAL B 2 37 ?  2.360 17.366 -1.034 1.00  98.69 0 B 1
ATOM   3222 C CG2 . VAL B 2 37 ?  2.692 17.703  1.430 1.00  98.69 0 B 1
ATOM   3223 N N   . LEU B 2 38 ?  1.582 20.212 -2.299 1.00  98.65 0 B 1
ATOM   3224 C CA  . LEU B 2 38 ?  0.863 20.486 -3.532 1.00  98.65 0 B 1
ATOM   3225 C C   . LEU B 2 38 ?  1.041 19.305 -4.472 1.00  98.65 0 B 1
ATOM   3226 O O   . LEU B 2 38 ?  2.164 18.926 -4.803 1.00  98.65 0 B 1
ATOM   3227 C CB  . LEU B 2 38 ?  1.377 21.759 -4.206 1.00  98.65 0 B 1
ATOM   3228 C CG  . LEU B 2 38 ?  0.686 22.125 -5.527 1.00  98.65 0 B 1
ATOM   3229 C CD1 . LEU B 2 38 ? -0.782 22.461 -5.278 1.00  98.65 0 B 1
ATOM   3230 C CD2 . LEU B 2 38 ?  1.393 23.296 -6.188 1.00  98.65 0 B 1
ATOM   3231 N N   . VAL B 2 39 ? -0.067 18.720 -4.890 1.00  98.65 0 B 1
ATOM   3232 C CA  . VAL B 2 39 ? -0.036 17.610 -5.827 1.00  98.65 0 B 1
ATOM   3233 C C   . VAL B 2 39 ? -0.549 18.136 -7.157 1.00  98.65 0 B 1
ATOM   3234 O O   . VAL B 2 39 ? -1.671 18.640 -7.249 1.00  98.65 0 B 1
ATOM   3235 C CB  . VAL B 2 39 ? -0.909 16.430 -5.355 1.00  98.65 0 B 1
ATOM   3236 C CG1 . VAL B 2 39 ? -0.881 15.304 -6.390 1.00  98.65 0 B 1
ATOM   3237 C CG2 . VAL B 2 39 ? -0.399 15.921 -4.006 1.00  98.65 0 B 1
ATOM   3238 N N   . ILE B 2 40 ?  0.269 18.033 -8.169 1.00  97.17 0 B 1
ATOM   3239 C CA  . ILE B 2 40 ? -0.091 18.539 -9.480 1.00  97.17 0 B 1
ATOM   3240 C C   . ILE B 2 40 ? -0.646 17.414 -10.329 1.00  97.17 0 B 1
ATOM   3241 O O   . ILE B 2 40 ?  0.078 16.515 -10.752 1.00  97.17 0 B 1
ATOM   3242 C CB  . ILE B 2 40 ?  1.115 19.202 -10.165 1.00  97.17 0 B 1
ATOM   3243 C CG1 . ILE B 2 40 ?  1.682 20.288 -9.242 1.00  97.17 0 B 1
ATOM   3244 C CG2 . ILE B 2 40 ?  0.691 19.804 -11.500 1.00  97.17 0 B 1
ATOM   3245 C CD1 . ILE B 2 40 ?  3.020 20.833 -9.680 1.00  97.17 0 B 1
ATOM   3246 N N   . GLY B 2 41 ? -1.936 17.469 -10.537 1.00  96.13 0 B 1
ATOM   3247 C CA  . GLY B 2 41 ? -2.615 16.441 -11.292 1.00  96.13 0 B 1
ATOM   3248 C C   . GLY B 2 41 ? -3.316 15.483 -10.347 1.00  96.13 0 B 1
ATOM   3249 O O   . GLY B 2 41 ? -2.742 15.053 -9.346 1.00  96.13 0 B 1
ATOM   3250 N N   . ALA B 2 42 ? -4.564 15.151 -10.664 1.00  97.44 0 B 1
ATOM   3251 C CA  . ALA B 2 42 ? -5.328 14.190 -9.881 1.00  97.44 0 B 1
ATOM   3252 C C   . ALA B 2 42 ? -5.627 12.989 -10.768 1.00  97.44 0 B 1
ATOM   3253 O O   . ALA B 2 42 ? -6.728 12.433 -10.753 1.00  97.44 0 B 1
ATOM   3254 C CB  . ALA B 2 42 ? -6.617 14.821 -9.361 1.00  97.44 0 B 1
ATOM   3255 N N   . GLY B 2 43 ? -4.634 12.601 -11.553 1.00  94.35 0 B 1
ATOM   3256 C CA  . GLY B 2 43 ? -4.780 11.511 -12.500 1.00  94.35 0 B 1
ATOM   3257 C C   . GLY B 2 43 ? -4.141 10.221 -12.014 1.00  94.35 0 B 1
ATOM   3258 O O   . GLY B 2 43 ? -4.161  9.913 -10.822 1.00  94.35 0 B 1
ATOM   3259 N N   . GLY B 2 44 ? -3.573  9.473 -12.941 1.00  93.63 0 B 1
ATOM   3260 C CA  . GLY B 2 44 ? -3.004  8.174 -12.629 1.00  93.63 0 B 1
ATOM   3261 C C   . GLY B 2 44 ? -2.036  8.148 -11.460 1.00  93.63 0 B 1
ATOM   3262 O O   . GLY B 2 44 ? -2.142  7.298 -10.571 1.00  93.63 0 B 1
ATOM   3263 N N   . LEU B 2 45 ? -1.097  9.064 -11.452 1.00  95.08 0 B 1
ATOM   3264 C CA  . LEU B 2 45 ? -0.143  9.139 -10.353 1.00  95.08 0 B 1
ATOM   3265 C C   . LEU B 2 45 ? -0.677  9.994 -9.211 1.00  95.08 0 B 1
ATOM   3266 O O   . LEU B 2 45 ? -0.601  9.607 -8.044 1.00  95.08 0 B 1
ATOM   3267 C CB  . LEU B 2 45 ?  1.193  9.716 -10.833 1.00  95.08 0 B 1
ATOM   3268 C CG  . LEU B 2 45 ?  2.072  8.793 -11.677 1.00  95.08 0 B 1
ATOM   3269 C CD1 . LEU B 2 45 ?  3.231  9.586 -12.277 1.00  95.08 0 B 1
ATOM   3270 C CD2 . LEU B 2 45 ?  2.595  7.644 -10.824 1.00  95.08 0 B 1
ATOM   3271 N N   . GLY B 2 46 ? -1.200 11.152 -9.550 1.00  97.33 0 B 1
ATOM   3272 C CA  . GLY B 2 46 ? -1.668 12.075 -8.532 1.00  97.33 0 B 1
ATOM   3273 C C   . GLY B 2 46 ? -2.829 11.586 -7.686 1.00  97.33 0 B 1
ATOM   3274 O O   . GLY B 2 46 ? -2.868 11.835 -6.481 1.00  97.33 0 B 1
ATOM   3275 N N   . ALA B 2 47 ? -3.783 10.898 -8.310 1.00  95.44 0 B 1
ATOM   3276 C CA  . ALA B 2 47 ? -4.955 10.433 -7.578 1.00  95.44 0 B 1
ATOM   3277 C C   . ALA B 2 47 ? -4.592  9.540 -6.390 1.00  95.44 0 B 1
ATOM   3278 O O   . ALA B 2 47 ? -5.026  9.806 -5.263 1.00  95.44 0 B 1
ATOM   3279 C CB  . ALA B 2 47 ? -5.923  9.724 -8.521 1.00  95.44 0 B 1
ATOM   3280 N N   . PRO B 2 48 ? -3.809  8.486 -6.593 1.00  96.70 0 B 1
ATOM   3281 C CA  . PRO B 2 48 ? -3.438  7.663 -5.439 1.00  96.70 0 B 1
ATOM   3282 C C   . PRO B 2 48 ? -2.543  8.404 -4.451 1.00  96.70 0 B 1
ATOM   3283 O O   . PRO B 2 48 ? -2.663  8.203 -3.240 1.00  96.70 0 B 1
ATOM   3284 C CB  . PRO B 2 48 ? -2.735  6.451 -6.062 1.00  96.70 0 B 1
ATOM   3285 C CG  . PRO B 2 48 ? -2.278  6.926 -7.399 1.00  96.70 0 B 1
ATOM   3286 C CD  . PRO B 2 48 ? -3.354  7.876 -7.862 1.00  96.70 0 B 1
ATOM   3287 N N   . VAL B 2 49 ? -1.652  9.254 -4.941 1.00  98.38 0 B 1
ATOM   3288 C CA  . VAL B 2 49 ? -0.809 10.022 -4.031 1.00  98.38 0 B 1
ATOM   3289 C C   . VAL B 2 49 ? -1.682 10.873 -3.111 1.00  98.38 0 B 1
ATOM   3290 O O   . VAL B 2 49 ? -1.450 10.946 -1.902 1.00  98.38 0 B 1
ATOM   3291 C CB  . VAL B 2 49 ?  0.185 10.922 -4.802 1.00  98.38 0 B 1
ATOM   3292 C CG1 . VAL B 2 49 ?  0.841 11.926 -3.855 1.00  98.38 0 B 1
ATOM   3293 C CG2 . VAL B 2 49 ?  1.257 10.060 -5.464 1.00  98.38 0 B 1
ATOM   3294 N N   . LEU B 2 50 ? -2.693 11.506 -3.681 1.00  98.67 0 B 1
ATOM   3295 C CA  . LEU B 2 50 ? -3.608 12.317 -2.883 1.00  98.67 0 B 1
ATOM   3296 C C   . LEU B 2 50 ? -4.280 11.476 -1.805 1.00  98.67 0 B 1
ATOM   3297 O O   . LEU B 2 50 ? -4.395 11.900 -0.655 1.00  98.67 0 B 1
ATOM   3298 C CB  . LEU B 2 50 ? -4.667 12.961 -3.784 1.00  98.67 0 B 1
ATOM   3299 C CG  . LEU B 2 50 ? -4.175 14.101 -4.678 1.00  98.67 0 B 1
ATOM   3300 C CD1 . LEU B 2 50 ? -5.205 14.395 -5.763 1.00  98.67 0 B 1
ATOM   3301 C CD2 . LEU B 2 50 ? -3.908 15.345 -3.836 1.00  98.67 0 B 1
ATOM   3302 N N   . LEU B 2 51 ? -4.730 10.282 -2.178 1.00  98.01 0 B 1
ATOM   3303 C CA  . LEU B 2 51 ? -5.378  9.403 -1.213 1.00  98.01 0 B 1
ATOM   3304 C C   . LEU B 2 51 ? -4.432  9.010 -0.087 1.00  98.01 0 B 1
ATOM   3305 O O   . LEU B 2 51 ? -4.802  9.034  1.087 1.00  98.01 0 B 1
ATOM   3306 C CB  . LEU B 2 51 ? -5.901  8.141 -1.903 1.00  98.01 0 B 1
ATOM   3307 C CG  . LEU B 2 51 ? -7.117  8.305 -2.815 1.00  98.01 0 B 1
ATOM   3308 C CD1 . LEU B 2 51 ? -7.375  7.002 -3.565 1.00  98.01 0 B 1
ATOM   3309 C CD2 . LEU B 2 51 ? -8.341  8.709 -1.997 1.00  98.01 0 B 1
ATOM   3310 N N   . TYR B 2 52 ? -3.216  8.628 -0.440 1.00  97.75 0 B 1
ATOM   3311 C CA  . TYR B 2 52 ? -2.251  8.198  0.572 1.00  97.75 0 B 1
ATOM   3312 C C   . TYR B 2 52 ? -1.827  9.333  1.487 1.00  97.75 0 B 1
ATOM   3313 O O   . TYR B 2 52 ? -1.687  9.143  2.699 1.00  97.75 0 B 1
ATOM   3314 C CB  . TYR B 2 52 ? -1.022  7.577 -0.082 1.00  97.75 0 B 1
ATOM   3315 C CG  . TYR B 2 52 ? -1.306  6.420 -1.012 1.00  97.75 0 B 1
ATOM   3316 C CD1 . TYR B 2 52 ? -0.513  6.198 -2.141 1.00  97.75 0 B 1
ATOM   3317 C CD2 . TYR B 2 52 ? -2.358  5.540 -0.776 1.00  97.75 0 B 1
ATOM   3318 C CE1 . TYR B 2 52 ? -0.762  5.137 -2.998 1.00  97.75 0 B 1
ATOM   3319 C CE2 . TYR B 2 52 ? -2.622  4.475 -1.634 1.00  97.75 0 B 1
ATOM   3320 C CZ  . TYR B 2 52 ? -1.819  4.282 -2.745 1.00  97.75 0 B 1
ATOM   3321 O OH  . TYR B 2 52 ? -2.075  3.238 -3.596 1.00  97.75 0 B 1
ATOM   3322 N N   . LEU B 2 53 ? -1.615 10.511  0.922 1.00  98.69 0 B 1
ATOM   3323 C CA  . LEU B 2 53 ? -1.233 11.647  1.748 1.00  98.69 0 B 1
ATOM   3324 C C   . LEU B 2 53 ? -2.364 12.046  2.687 1.00  98.69 0 B 1
ATOM   3325 O O   . LEU B 2 53 ? -2.131 12.371  3.853 1.00  98.69 0 B 1
ATOM   3326 C CB  . LEU B 2 53 ? -0.835 12.840  0.876 1.00  98.69 0 B 1
ATOM   3327 C CG  . LEU B 2 53 ?  0.444 12.688  0.047 1.00  98.69 0 B 1
ATOM   3328 C CD1 . LEU B 2 53 ?  0.682 13.959 -0.767 1.00  98.69 0 B 1
ATOM   3329 C CD2 . LEU B 2 53 ?  1.640 12.396  0.952 1.00  98.69 0 B 1
ATOM   3330 N N   . ALA B 2 54 ? -3.583 12.023  2.186 1.00  98.40 0 B 1
ATOM   3331 C CA  . ALA B 2 54 ? -4.735 12.363  3.011 1.00  98.40 0 B 1
ATOM   3332 C C   . ALA B 2 54 ? -4.895 11.352  4.140 1.00  98.40 0 B 1
ATOM   3333 O O   . ALA B 2 54 ? -5.129 11.719  5.292 1.00  98.40 0 B 1
ATOM   3334 C CB  . ALA B 2 54 ? -6.001 12.410  2.162 1.00  98.40 0 B 1
ATOM   3335 N N   . ALA B 2 55 ? -4.779 10.072  3.804 1.00  97.47 0 B 1
ATOM   3336 C CA  . ALA B 2 55 ? -4.911  9.028  4.812 1.00  97.47 0 B 1
ATOM   3337 C C   . ALA B 2 55 ? -3.816  9.134  5.865 1.00  97.47 0 B 1
ATOM   3338 O O   . ALA B 2 55 ? -4.042  8.825  7.038 1.00  97.47 0 B 1
ATOM   3339 C CB  . ALA B 2 55 ? -4.877  7.652  4.151 1.00  97.47 0 B 1
ATOM   3340 N N   . ALA B 2 56 ? -2.634  9.572  5.451 1.00  97.62 0 B 1
ATOM   3341 C CA  . ALA B 2 56 ? -1.513  9.717  6.370 1.00  97.62 0 B 1
ATOM   3342 C C   . ALA B 2 56 ? -1.683 10.912  7.296 1.00  97.62 0 B 1
ATOM   3343 O O   . ALA B 2 56 ? -0.985 11.020  8.305 1.00  97.62 0 B 1
ATOM   3344 C CB  . ALA B 2 56 ? -0.209  9.854  5.592 1.00  97.62 0 B 1
ATOM   3345 N N   . GLY B 2 57 ? -2.583 11.808  6.959 1.00  97.35 0 B 1
ATOM   3346 C CA  . GLY B 2 57 ? -2.834 12.962  7.800 1.00  97.35 0 B 1
ATOM   3347 C C   . GLY B 2 57 ? -2.052 14.217  7.468 1.00  97.35 0 B 1
ATOM   3348 O O   . GLY B 2 57 ? -1.863 15.064  8.340 1.00  97.35 0 B 1
ATOM   3349 N N   . VAL B 2 58 ? -1.604 14.343  6.224 1.00  97.97 0 B 1
ATOM   3350 C CA  . VAL B 2 58 ? -0.946 15.575  5.818 1.00  97.97 0 B 1
ATOM   3351 C C   . VAL B 2 58 ? -1.950 16.703  6.045 1.00  97.97 0 B 1
ATOM   3352 O O   . VAL B 2 58 ? -3.101 16.614  5.621 1.00  97.97 0 B 1
ATOM   3353 C CB  . VAL B 2 58 ? -0.518 15.515  4.341 1.00  97.97 0 B 1
ATOM   3354 C CG1 . VAL B 2 58 ? -0.054 16.887  3.858 1.00  97.97 0 B 1
ATOM   3355 C CG2 . VAL B 2 58 ?  0.607 14.493  4.183 1.00  97.97 0 B 1
ATOM   3356 N N   . GLY B 2 59 ? -1.519 17.740  6.728 1.00  96.45 0 B 1
ATOM   3357 C CA  . GLY B 2 59 ? -2.413 18.808  7.132 1.00  96.45 0 B 1
ATOM   3358 C C   . GLY B 2 59 ? -3.131 19.573  6.043 1.00  96.45 0 B 1
ATOM   3359 O O   . GLY B 2 59 ? -4.336 19.806  6.132 1.00  96.45 0 B 1
ATOM   3360 N N   . THR B 2 60 ? -2.389 19.975  5.021 1.00  97.23 0 B 1
ATOM   3361 C CA  . THR B 2 60 ? -2.971 20.735  3.930 1.00  97.23 0 B 1
ATOM   3362 C C   . THR B 2 60 ? -2.498 20.160  2.607 1.00  97.23 0 B 1
ATOM   3363 O O   . THR B 2 60 ? -1.300 20.001  2.382 1.00  97.23 0 B 1
ATOM   3364 C CB  . THR B 2 60 ? -2.565 22.215  4.001 1.00  97.23 0 B 1
ATOM   3365 O OG1 . THR B 2 60 ? -3.043 22.787  5.230 1.00  97.23 0 B 1
ATOM   3366 C CG2 . THR B 2 60 ? -3.162 22.992  2.831 1.00  97.23 0 B 1
ATOM   3367 N N   . ILE B 2 61 ? -3.447 19.856  1.740 1.00  98.71 0 B 1
ATOM   3368 C CA  . ILE B 2 61 ? -3.120 19.327  0.426 1.00  98.71 0 B 1
ATOM   3369 C C   . ILE B 2 61 ? -3.678 20.261 -0.630 1.00  98.71 0 B 1
ATOM   3370 O O   . ILE B 2 61 ? -4.870 20.529 -0.670 1.00  98.71 0 B 1
ATOM   3371 C CB  . ILE B 2 61 ? -3.684 17.909  0.216 1.00  98.71 0 B 1
ATOM   3372 C CG1 . ILE B 2 61 ? -3.053 16.945  1.218 1.00  98.71 0 B 1
ATOM   3373 C CG2 . ILE B 2 61 ? -3.429 17.442 -1.214 1.00  98.71 0 B 1
ATOM   3374 C CD1 . ILE B 2 61 ? -3.656 15.553  1.196 1.00  98.71 0 B 1
ATOM   3375 N N   . GLY B 2 62 ? -2.800 20.756 -1.475 1.00  98.76 0 B 1
ATOM   3376 C CA  . GLY B 2 62 ? -3.225 21.589 -2.579 1.00  98.76 0 B 1
ATOM   3377 C C   . GLY B 2 62 ? -3.357 20.691 -3.794 1.00  98.76 0 B 1
ATOM   3378 O O   . GLY B 2 62 ? -2.535 19.794 -3.998 1.00  98.76 0 B 1
ATOM   3379 N N   . ILE B 2 63 ? -4.380 20.911 -4.579 1.00  98.36 0 B 1
ATOM   3380 C CA  . ILE B 2 63 ? -4.590 20.127 -5.784 1.00  98.36 0 B 1
ATOM   3381 C C   . ILE B 2 63 ? -4.690 21.074 -6.963 1.00  98.36 0 B 1
ATOM   3382 O O   . ILE B 2 63 ? -5.538 21.969 -6.978 1.00  98.36 0 B 1
ATOM   3383 C CB  . ILE B 2 63 ? -5.887 19.292 -5.718 1.00  98.36 0 B 1
ATOM   3384 C CG1 . ILE B 2 63 ? -5.874 18.363 -4.506 1.00  98.36 0 B 1
ATOM   3385 C CG2 . ILE B 2 63 ? -6.061 18.499 -7.018 1.00  98.36 0 B 1
ATOM   3386 C CD1 . ILE B 2 63 ? -7.200 17.654 -4.276 1.00  98.36 0 B 1
ATOM   3387 N N   . ILE B 2 64 ? -3.829 20.891 -7.953 1.00  95.79 0 B 1
ATOM   3388 C CA  . ILE B 2 64 ? -3.924 21.684 -9.159 1.00  95.79 0 B 1
ATOM   3389 C C   . ILE B 2 64 ? -4.205 20.749 -10.321 1.00  95.79 0 B 1
ATOM   3390 O O   . ILE B 2 64 ? -3.446 19.823 -10.606 1.00  95.79 0 B 1
ATOM   3391 C CB  . ILE B 2 64 ? -2.657 22.535 -9.411 1.00  95.79 0 B 1
ATOM   3392 C CG1 . ILE B 2 64 ? -2.852 23.362 -10.687 1.00  95.79 0 B 1
ATOM   3393 C CG2 . ILE B 2 64 ? -1.405 21.687 -9.489 1.00  95.79 0 B 1
ATOM   3394 C CD1 . ILE B 2 64 ? -1.888 24.523 -10.815 1.00  95.79 0 B 1
ATOM   3395 N N   . ASP B 2 65 ? -5.326 20.988 -10.962 1.00  95.71 0 B 1
ATOM   3396 C CA  . ASP B 2 65 ? -5.746 20.161 -12.085 1.00  95.71 0 B 1
ATOM   3397 C C   . ASP B 2 65 ? -6.891 20.891 -12.766 1.00  95.71 0 B 1
ATOM   3398 O O   . ASP B 2 65 ? -7.870 21.266 -12.121 1.00  95.71 0 B 1
ATOM   3399 C CB  . ASP B 2 65 ? -6.213 18.780 -11.608 1.00  95.71 0 B 1
ATOM   3400 C CG  . ASP B 2 65 ? -6.249 17.758 -12.735 1.00  95.71 0 B 1
ATOM   3401 O OD1 . ASP B 2 65 ? -6.659 18.121 -13.859 1.00  95.71 0 B 1
ATOM   3402 O OD2 . ASP B 2 65 ? -5.867 16.592 -12.493 1.00  95.71 -1 B 1
ATOM   3403 N N   . PHE B 2 66 ? -6.754 21.094 -14.049 1.00  92.32 0 B 1
ATOM   3404 C CA  . PHE B 2 66 ? -7.786 21.785 -14.806 1.00  92.32 0 B 1
ATOM   3405 C C   . PHE B 2 66 ? -8.666 20.816 -15.584 1.00  92.32 0 B 1
ATOM   3406 O O   . PHE B 2 66 ? -9.597 21.241 -16.273 1.00  92.32 0 B 1
ATOM   3407 C CB  . PHE B 2 66 ? -7.145 22.791 -15.776 1.00  92.32 0 B 1
ATOM   3408 C CG  . PHE B 2 66 ? -6.282 22.126 -16.823 1.00  92.32 0 B 1
ATOM   3409 C CD1 . PHE B 2 66 ? -6.826 21.755 -18.049 1.00  92.32 0 B 1
ATOM   3410 C CD2 . PHE B 2 66 ? -4.942 21.860 -16.582 1.00  92.32 0 B 1
ATOM   3411 C CE1 . PHE B 2 66 ? -6.038 21.130 -19.013 1.00  92.32 0 B 1
ATOM   3412 C CE2 . PHE B 2 66 ? -4.150 21.238 -17.537 1.00  92.32 0 B 1
ATOM   3413 C CZ  . PHE B 2 66 ? -4.699 20.869 -18.762 1.00  92.32 0 B 1
ATOM   3414 N N   . ASP B 2 67 ? -8.382 19.539 -15.495 1.00  91.51 0 B 1
ATOM   3415 C CA  . ASP B 2 67 ? -9.058 18.520 -16.284 1.00  91.51 0 B 1
ATOM   3416 C C   . ASP B 2 67 ? -10.299 17.971 -15.587 1.00  91.51 0 B 1
ATOM   3417 O O   . ASP B 2 67 ? -10.593 18.305 -14.438 1.00  91.51 0 B 1
ATOM   3418 C CB  . ASP B 2 67 ? -8.068 17.392 -16.582 1.00  91.51 0 B 1
ATOM   3419 C CG  . ASP B 2 67 ? -8.375 16.650 -17.869 1.00  91.51 0 B 1
ATOM   3420 O OD1 . ASP B 2 67 ? -7.616 15.709 -18.200 1.00  91.51 0 B 1
ATOM   3421 O OD2 . ASP B 2 67 ? -9.336 17.034 -18.572 1.00  91.51 -1 B 1
ATOM   3422 N N   . VAL B 2 68 ? -11.026 17.120 -16.298 1.00  95.56 0 B 1
ATOM   3423 C CA  . VAL B 2 68 ? -12.228 16.501 -15.759 1.00  95.56 0 B 1
ATOM   3424 C C   . VAL B 2 68 ? -12.083 14.987 -15.784 1.00  95.56 0 B 1
ATOM   3425 O O   . VAL B 2 68 ? -11.269 14.435 -16.520 1.00  95.56 0 B 1
ATOM   3426 C CB  . VAL B 2 68 ? -13.498 16.905 -16.548 1.00  95.56 0 B 1
ATOM   3427 C CG1 . VAL B 2 68 ? -13.693 18.414 -16.490 1.00  95.56 0 B 1
ATOM   3428 C CG2 . VAL B 2 68 ? -13.419 16.413 -17.983 1.00  95.56 0 B 1
ATOM   3429 N N   . VAL B 2 69 ? -12.885 14.326 -14.974 1.00  97.45 0 B 1
ATOM   3430 C CA  . VAL B 2 69 ? -12.859 12.874 -14.891 1.00  97.45 0 B 1
ATOM   3431 C C   . VAL B 2 69 ? -13.456 12.257 -16.149 1.00  97.45 0 B 1
ATOM   3432 O O   . VAL B 2 69 ? -14.491 12.700 -16.644 1.00  97.45 0 B 1
ATOM   3433 C CB  . VAL B 2 69 ? -13.643 12.377 -13.662 1.00  97.45 0 B 1
ATOM   3434 C CG1 . VAL B 2 69 ? -13.644 10.853 -13.609 1.00  97.45 0 B 1
ATOM   3435 C CG2 . VAL B 2 69 ? -13.038 12.957 -12.391 1.00  97.45 0 B 1
ATOM   3436 N N   . ASP B 2 70 ? -12.791 11.222 -16.656 1.00  91.26 0 B 1
ATOM   3437 C CA  . ASP B 2 70 ? -13.263 10.498 -17.828 1.00  91.26 0 B 1
ATOM   3438 C C   . ASP B 2 70 ? -13.352  9.024 -17.455 1.00  91.26 0 B 1
ATOM   3439 O O   . ASP B 2 70 ? -12.516  8.516 -16.709 1.00  91.26 0 B 1
ATOM   3440 C CB  . ASP B 2 70 ? -12.294 10.673 -19.002 1.00  91.26 0 B 1
ATOM   3441 C CG  . ASP B 2 70 ? -12.772  9.971 -20.263 1.00  91.26 0 B 1
ATOM   3442 O OD1 . ASP B 2 70 ? -13.668 10.512 -20.940 1.00  91.26 0 B 1
ATOM   3443 O OD2 . ASP B 2 70 ? -12.247  8.876 -20.569 1.00  91.26 -1 B 1
ATOM   3444 N N   . GLU B 2 71 ? -14.360  8.346 -17.986 1.00  91.43 0 B 1
ATOM   3445 C CA  . GLU B 2 71 ? -14.539  6.940 -17.660 1.00  91.43 0 B 1
ATOM   3446 C C   . GLU B 2 71 ? -13.300  6.107 -17.983 1.00  91.43 0 B 1
ATOM   3447 O O   . GLU B 2 71 ? -12.954  5.183 -17.244 1.00  91.43 0 B 1
ATOM   3448 C CB  . GLU B 2 71 ? -15.753  6.371 -18.393 1.00  91.43 0 B 1
ATOM   3449 C CG  . GLU B 2 71 ? -16.065  4.927 -18.015 1.00  91.43 0 B 1
ATOM   3450 C CD  . GLU B 2 71 ? -17.360  4.417 -18.624 1.00  91.43 0 B 1
ATOM   3451 O OE1 . GLU B 2 71 ? -18.211  5.247 -19.014 1.00  91.43 0 B 1
ATOM   3452 O OE2 . GLU B 2 71 ? -17.530  3.186 -18.702 1.00  91.43 -1 B 1
ATOM   3453 N N   . SER B 2 72 ? -12.630  6.426 -19.080 1.00  87.86 0 B 1
ATOM   3454 C CA  . SER B 2 72 ? -11.445  5.672 -19.469 1.00  87.86 0 B 1
ATOM   3455 C C   . SER B 2 72 ? -10.294  5.834 -18.479 1.00  87.86 0 B 1
ATOM   3456 O O   . SER B 2 72 ? -9.343  5.055 -18.499 1.00  87.86 0 B 1
ATOM   3457 C CB  . SER B 2 72 ? -10.985  6.088 -20.870 1.00  87.86 0 B 1
ATOM   3458 O OG  . SER B 2 72 ? -10.455  7.396 -20.868 1.00  87.86 0 B 1
ATOM   3459 N N   . ASN B 2 73 ? -10.359  6.834 -17.634 1.00  90.71 0 B 1
ATOM   3460 C CA  . ASN B 2 73 ? -9.317  7.063 -16.638 1.00  90.71 0 B 1
ATOM   3461 C C   . ASN B 2 73 ? -9.505  6.208 -15.389 1.00  90.71 0 B 1
ATOM   3462 O O   . ASN B 2 73 ? -8.567  6.035 -14.606 1.00  90.71 0 B 1
ATOM   3463 C CB  . ASN B 2 73 ? -9.300  8.531 -16.207 1.00  90.71 0 B 1
ATOM   3464 C CG  . ASN B 2 73 ? -8.968  9.499 -17.319 1.00  90.71 0 B 1
ATOM   3465 O OD1 . ASN B 2 73 ? -9.330 10.680 -17.241 1.00  90.71 0 B 1
ATOM   3466 N ND2 . ASN B 2 73 ? -8.279  9.037 -18.345 1.00  90.71 0 B 1
ATOM   3467 N N   . LEU B 2 74 ? -10.705  5.688 -15.207 1.00  95.31 0 B 1
ATOM   3468 C CA  . LEU B 2 74 ? -11.017  4.944 -13.993 1.00  95.31 0 B 1
ATOM   3469 C C   . LEU B 2 74 ? -10.251  3.637 -13.831 1.00  95.31 0 B 1
ATOM   3470 O O   . LEU B 2 74 ? -10.228  3.069 -12.740 1.00  95.31 0 B 1
ATOM   3471 C CB  . LEU B 2 74 ? -12.524  4.684 -13.912 1.00  95.31 0 B 1
ATOM   3472 C CG  . LEU B 2 74 ? -13.388  5.948 -13.877 1.00  95.31 0 B 1
ATOM   3473 C CD1 . LEU B 2 74 ? -14.865  5.579 -13.833 1.00  95.31 0 B 1
ATOM   3474 C CD2 . LEU B 2 74 ? -13.015  6.811 -12.681 1.00  95.31 0 B 1
ATOM   3475 N N   . GLN B 2 75 ? -9.625  3.176 -14.894 1.00  92.91 0 B 1
ATOM   3476 C CA  . GLN B 2 75 ? -8.856  1.942 -14.804 1.00  92.91 0 B 1
ATOM   3477 C C   . GLN B 2 75 ? -7.637  2.106 -13.893 1.00  92.91 0 B 1
ATOM   3478 O O   . GLN B 2 75 ? -7.047  1.114 -13.451 1.00  92.91 0 B 1
ATOM   3479 C CB  . GLN B 2 75 ? -8.427  1.481 -16.203 1.00  92.91 0 B 1
ATOM   3480 C CG  . GLN B 2 75 ? -7.444  2.425 -16.906 1.00  92.91 0 B 1
ATOM   3481 C CD  . GLN B 2 75 ? -6.000  2.017 -16.712 1.00  92.91 0 B 1
ATOM   3482 O OE1 . GLN B 2 75 ? -5.707  0.885 -16.339 1.00  92.91 0 B 1
ATOM   3483 N NE2 . GLN B 2 75 ? -5.078  2.938 -16.972 1.00  92.91 0 B 1
ATOM   3484 N N   . ARG B 2 76 ? -7.248  3.339 -13.593 1.00  92.54 0 B 1
ATOM   3485 C CA  . ARG B 2 76 ? -6.098  3.580 -12.728 1.00  92.54 0 B 1
ATOM   3486 C C   . ARG B 2 76 ? -6.279  4.730 -11.752 1.00  92.54 0 B 1
ATOM   3487 O O   . ARG B 2 76 ? -5.577  4.810 -10.746 1.00  92.54 0 B 1
ATOM   3488 C CB  . ARG B 2 76 ? -4.856  3.849 -13.581 1.00  92.54 0 B 1
ATOM   3489 C CG  . ARG B 2 76 ? -4.936  5.141 -14.368 1.00  92.54 0 B 1
ATOM   3490 C CD  . ARG B 2 76 ? -3.886  5.196 -15.448 1.00  92.54 0 B 1
ATOM   3491 N NE  . ARG B 2 76 ? -3.837  6.485 -16.122 1.00  92.54 0 B 1
ATOM   3492 C CZ  . ARG B 2 76 ? -4.713  6.898 -17.029 1.00  92.54 0 B 1
ATOM   3493 N NH1 . ARG B 2 76 ? -5.742  6.127 -17.387 1.00  92.54 1 B 1
ATOM   3494 N NH2 . ARG B 2 76 ? -4.582  8.093 -17.592 1.00  92.54 0 B 1
ATOM   3495 N N   . GLN B 2 77 ? -7.205  5.626 -12.042 1.00  94.91 0 B 1
ATOM   3496 C CA  . GLN B 2 77 ? -7.428  6.789 -11.186 1.00  94.91 0 B 1
ATOM   3497 C C   . GLN B 2 77 ? -8.488  6.467 -10.146 1.00  94.91 0 B 1
ATOM   3498 O O   . GLN B 2 77 ? -9.617  6.955 -10.194 1.00  94.91 0 B 1
ATOM   3499 C CB  . GLN B 2 77 ? -7.816  7.993 -12.042 1.00  94.91 0 B 1
ATOM   3500 C CG  . GLN B 2 77 ? -6.699  8.374 -13.010 1.00  94.91 0 B 1
ATOM   3501 C CD  . GLN B 2 77 ? -7.027  9.549 -13.907 1.00  94.91 0 B 1
ATOM   3502 O OE1 . GLN B 2 77 ? -7.901 10.360 -13.605 1.00  94.91 0 B 1
ATOM   3503 N NE2 . GLN B 2 77 ? -6.311  9.648 -15.028 1.00  94.91 0 B 1
ATOM   3504 N N   . ILE B 2 78 ? -8.103  5.645 -9.199 1.00  95.19 0 B 1
ATOM   3505 C CA  . ILE B 2 78 ? -9.033  5.095 -8.219 1.00  95.19 0 B 1
ATOM   3506 C C   . ILE B 2 78 ? -9.654  6.110 -7.264 1.00  95.19 0 B 1
ATOM   3507 O O   . ILE B 2 78 ? -10.568  5.763 -6.516 1.00  95.19 0 B 1
ATOM   3508 C CB  . ILE B 2 78 ? -8.370  3.968 -7.402 1.00  95.19 0 B 1
ATOM   3509 C CG1 . ILE B 2 78 ? -7.140  4.493 -6.663 1.00  95.19 0 B 1
ATOM   3510 C CG2 . ILE B 2 78 ? -7.996  2.810 -8.323 1.00  95.19 0 B 1
ATOM   3511 C CD1 . ILE B 2 78 ? -6.541  3.481 -5.694 1.00  95.19 0 B 1
ATOM   3512 N N   . ILE B 2 79 ? -9.180  7.331 -7.272 1.00  98.04 0 B 1
ATOM   3513 C CA  . ILE B 2 79 ? -9.774  8.338 -6.417 1.00  98.04 0 B 1
ATOM   3514 C C   . ILE B 2 79 ? -11.115  8.814 -6.969 1.00  98.04 0 B 1
ATOM   3515 O O   . ILE B 2 79 ? -11.892  9.456 -6.266 1.00  98.04 0 B 1
ATOM   3516 C CB  . ILE B 2 79 ? -8.808  9.535 -6.227 1.00  98.04 0 B 1
ATOM   3517 C CG1 . ILE B 2 79 ? -9.233 10.387 -5.030 1.00  98.04 0 B 1
ATOM   3518 C CG2 . ILE B 2 79 ? -8.746 10.385 -7.501 1.00  98.04 0 B 1
ATOM   3519 C CD1 . ILE B 2 79 ? -8.207 11.430 -4.616 1.00  98.04 0 B 1
ATOM   3520 N N   . HIS B 2 80 ? -11.390  8.483 -8.229 1.00  98.21 0 B 1
ATOM   3521 C CA  . HIS B 2 80 ? -12.618  8.897 -8.893 1.00  98.21 0 B 1
ATOM   3522 C C   . HIS B 2 80 ? -13.524  7.704 -9.165 1.00  98.21 0 B 1
ATOM   3523 O O   . HIS B 2 80 ? -13.059  6.582 -9.351 1.00  98.21 0 B 1
ATOM   3524 C CB  . HIS B 2 80 ? -12.301  9.582 -10.232 1.00  98.21 0 B 1
ATOM   3525 C CG  . HIS B 2 80 ? -11.267 10.667 -10.124 1.00  98.21 0 B 1
ATOM   3526 N ND1 . HIS B 2 80 ? -11.437 11.795 -9.361 1.00  98.21 0 B 1
ATOM   3527 C CD2 . HIS B 2 80 ? -10.047 10.772 -10.705 1.00  98.21 0 B 1
ATOM   3528 C CE1 . HIS B 2 80 ? -10.366 12.559 -9.469 1.00  98.21 0 B 1
ATOM   3529 N NE2 . HIS B 2 80 ? -9.501 11.963 -10.273 1.00  98.21 0 B 1
ATOM   3530 N N   . GLY B 2 81 ? -14.820  7.967 -9.213 1.00  97.77 0 B 1
ATOM   3531 C CA  . GLY B 2 81 ? -15.785  6.924 -9.496 1.00  97.77 0 B 1
ATOM   3532 C C   . GLY B 2 81 ? -16.580  7.236 -10.748 1.00  97.77 0 B 1
ATOM   3533 O O   . GLY B 2 81 ? -16.459  8.319 -11.326 1.00  97.77 0 B 1
ATOM   3534 N N   . VAL B 2 82 ? -17.401  6.292 -11.170 1.00  96.09 0 B 1
ATOM   3535 C CA  . VAL B 2 82 ? -18.184  6.492 -12.381 1.00  96.09 0 B 1
ATOM   3536 C C   . VAL B 2 82 ? -19.117  7.690 -12.262 1.00  96.09 0 B 1
ATOM   3537 O O   . VAL B 2 82 ? -19.420  8.355 -13.253 1.00  96.09 0 B 1
ATOM   3538 C CB  . VAL B 2 82 ? -18.995  5.231 -12.752 1.00  96.09 0 B 1
ATOM   3539 C CG1 . VAL B 2 82 ? -18.050  4.091 -13.112 1.00  96.09 0 B 1
ATOM   3540 C CG2 . VAL B 2 82 ? -19.916  4.826 -11.607 1.00  96.09 0 B 1
ATOM   3541 N N   . ALA B 2 83 ? -19.571  7.970 -11.051 1.00  97.09 0 B 1
ATOM   3542 C CA  . ALA B 2 83 ? -20.462  9.099 -10.836 1.00  97.09 0 B 1
ATOM   3543 C C   . ALA B 2 83 ? -19.737 10.431 -10.976 1.00  97.09 0 B 1
ATOM   3544 O O   . ALA B 2 83 ? -20.376 11.480 -11.038 1.00  97.09 0 B 1
ATOM   3545 C CB  . ALA B 2 83 ? -21.115  9.005 -9.461 1.00  97.09 0 B 1
ATOM   3546 N N   . ASP B 2 84 ? -18.417 10.393 -11.017 1.00  97.89 0 B 1
ATOM   3547 C CA  . ASP B 2 84 ? -17.616 11.605 -11.129 1.00  97.89 0 B 1
ATOM   3548 C C   . ASP B 2 84 ? -17.262 11.969 -12.566 1.00  97.89 0 B 1
ATOM   3549 O O   . ASP B 2 84 ? -16.630 12.998 -12.807 1.00  97.89 0 B 1
ATOM   3550 C CB  . ASP B 2 84 ? -16.316 11.459 -10.326 1.00  97.89 0 B 1
ATOM   3551 C CG  . ASP B 2 84 ? -16.569 11.254 -8.846 1.00  97.89 0 B 1
ATOM   3552 O OD1 . ASP B 2 84 ? -17.398 11.984 -8.271 1.00  97.89 0 B 1
ATOM   3553 O OD2 . ASP B 2 84 ? -15.923 10.357 -8.260 1.00  97.89 -1 B 1
ATOM   3554 N N   . VAL B 2 85 ? -17.651 11.134 -13.512 1.00  96.21 0 B 1
ATOM   3555 C CA  . VAL B 2 85 ? -17.349 11.408 -14.908 1.00  96.21 0 B 1
ATOM   3556 C C   . VAL B 2 85 ? -17.945 12.750 -15.309 1.00  96.21 0 B 1
ATOM   3557 O O   . VAL B 2 85 ? -19.123 13.017 -15.081 1.00  96.21 0 B 1
ATOM   3558 C CB  . VAL B 2 85 ? -17.885 10.287 -15.824 1.00  96.21 0 B 1
ATOM   3559 C CG1 . VAL B 2 85 ? -17.708 10.673 -17.295 1.00  96.21 0 B 1
ATOM   3560 C CG2 . VAL B 2 85 ? -17.139  8.990 -15.519 1.00  96.21 0 B 1
ATOM   3561 N N   . GLY B 2 86 ? -17.099 13.598 -15.876 1.00  97.12 0 B 1
ATOM   3562 C CA  . GLY B 2 86 ? -17.518 14.923 -16.267 1.00  97.12 0 B 1
ATOM   3563 C C   . GLY B 2 86 ? -17.223 15.975 -15.215 1.00  97.12 0 B 1
ATOM   3564 O O   . GLY B 2 86 ? -17.235 17.173 -15.510 1.00  97.12 0 B 1
ATOM   3565 N N   . ARG B 2 87 ? -16.949 15.541 -13.996 1.00  96.13 0 B 1
ATOM   3566 C CA  . ARG B 2 87 ? -16.645 16.475 -12.914 1.00  96.13 0 B 1
ATOM   3567 C C   . ARG B 2 87 ? -15.184 16.891 -12.928 1.00  96.13 0 B 1
ATOM   3568 O O   . ARG B 2 87 ? -14.327 16.197 -13.480 1.00  96.13 0 B 1
ATOM   3569 C CB  . ARG B 2 87 ? -16.951 15.846 -11.556 1.00  96.13 0 B 1
ATOM   3570 C CG  . ARG B 2 87 ? -18.409 15.566 -11.272 1.00  96.13 0 B 1
ATOM   3571 C CD  . ARG B 2 87 ? -18.560 14.967 -9.888 1.00  96.13 0 B 1
ATOM   3572 N NE  . ARG B 2 87 ? -18.066 15.881 -8.856 1.00  96.13 0 B 1
ATOM   3573 C CZ  . ARG B 2 87 ? -17.693 15.508 -7.631 1.00  96.13 0 B 1
ATOM   3574 N NH1 . ARG B 2 87 ? -17.756 14.227 -7.280 1.00  96.13 1 B 1
ATOM   3575 N NH2 . ARG B 2 87 ? -17.266 16.423 -6.759 1.00  96.13 0 B 1
ATOM   3576 N N   . SER B 2 88 ? -14.900 18.006 -12.305 1.00  97.36 0 B 1
ATOM   3577 C CA  . SER B 2 88 ? -13.528 18.453 -12.131 1.00  97.36 0 B 1
ATOM   3578 C C   . SER B 2 88 ? -12.767 17.386 -11.347 1.00  97.36 0 B 1
ATOM   3579 O O   . SER B 2 88 ? -13.253 16.893 -10.327 1.00  97.36 0 B 1
ATOM   3580 C CB  . SER B 2 88 ? -13.496 19.771 -11.363 1.00  97.36 0 B 1
ATOM   3581 O OG  . SER B 2 88 ? -12.236 19.984 -10.751 1.00  97.36 0 B 1
ATOM   3582 N N   . LYS B 2 89 ? -11.577 17.037 -11.828 1.00  96.89 0 B 1
ATOM   3583 C CA  . LYS B 2 89 ? -10.768 16.063 -11.108 1.00  96.89 0 B 1
ATOM   3584 C C   . LYS B 2 89 ? -10.388 16.594 -9.729 1.00  96.89 0 B 1
ATOM   3585 O O   . LYS B 2 89 ? -10.344 15.848 -8.750 1.00  96.89 0 B 1
ATOM   3586 C CB  . LYS B 2 89 ? -9.502 15.722 -11.891 1.00  96.89 0 B 1
ATOM   3587 C CG  . LYS B 2 89 ? -9.724 14.841 -13.101 1.00  96.89 0 B 1
ATOM   3588 C CD  . LYS B 2 89 ? -8.391 14.437 -13.719 1.00  96.89 0 B 1
ATOM   3589 C CE  . LYS B 2 89 ? -8.571 13.543 -14.928 1.00  96.89 0 B 1
ATOM   3590 N NZ  . LYS B 2 89 ? -7.262 13.165 -15.531 1.00  96.89 1 B 1
ATOM   3591 N N   . ALA B 2 90 ? -10.099 17.878 -9.653 1.00  97.47 0 B 1
ATOM   3592 C CA  . ALA B 2 90 ? -9.731 18.472 -8.376 1.00  97.47 0 B 1
ATOM   3593 C C   . ALA B 2 90 ? -10.886 18.388 -7.385 1.00  97.47 0 B 1
ATOM   3594 O O   . ALA B 2 90 ? -10.698 18.034 -6.221 1.00  97.47 0 B 1
ATOM   3595 C CB  . ALA B 2 90 ? -9.306 19.923 -8.575 1.00  97.47 0 B 1
ATOM   3596 N N   . GLN B 2 91 ? -12.088 18.690 -7.850 1.00  98.03 0 B 1
ATOM   3597 C CA  . GLN B 2 91 ? -13.257 18.638 -6.979 1.00  98.03 0 B 1
ATOM   3598 C C   . GLN B 2 91 ? -13.589 17.207 -6.579 1.00  98.03 0 B 1
ATOM   3599 O O   . GLN B 2 91 ? -13.943 16.939 -5.429 1.00  98.03 0 B 1
ATOM   3600 C CB  . GLN B 2 91 ? -14.458 19.286 -7.667 1.00  98.03 0 B 1
ATOM   3601 C CG  . GLN B 2 91 ? -14.303 20.785 -7.872 1.00  98.03 0 B 1
ATOM   3602 C CD  . GLN B 2 91 ? -15.470 21.395 -8.623 1.00  98.03 0 B 1
ATOM   3603 O OE1 . GLN B 2 91 ? -16.566 20.834 -8.662 1.00  98.03 0 B 1
ATOM   3604 N NE2 . GLN B 2 91 ? -15.250 22.553 -9.222 1.00  98.03 0 B 1
ATOM   3605 N N   . SER B 2 92 ? -13.479 16.287 -7.522 1.00  98.07 0 B 1
ATOM   3606 C CA  . SER B 2 92 ? -13.742 14.885 -7.229 1.00  98.07 0 B 1
ATOM   3607 C C   . SER B 2 92 ? -12.735 14.368 -6.203 1.00  98.07 0 B 1
ATOM   3608 O O   . SER B 2 92 ? -13.101 13.668 -5.256 1.00  98.07 0 B 1
ATOM   3609 C CB  . SER B 2 92 ? -13.655 14.053 -8.506 1.00  98.07 0 B 1
ATOM   3610 O OG  . SER B 2 92 ? -13.744 12.667 -8.214 1.00  98.07 0 B 1
ATOM   3611 N N   . ALA B 2 93 ? -11.467 14.716 -6.399 1.00  98.47 0 B 1
ATOM   3612 C CA  . ALA B 2 93 ? -10.428 14.296 -5.466 1.00  98.47 0 B 1
ATOM   3613 C C   . ALA B 2 93 ? -10.670 14.884 -4.081 1.00  98.47 0 B 1
ATOM   3614 O O   . ALA B 2 93 ? -10.467 14.215 -3.068 1.00  98.47 0 B 1
ATOM   3615 C CB  . ALA B 2 93 ? -9.055 14.708 -5.986 1.00  98.47 0 B 1
ATOM   3616 N N   . ARG B 2 94 ? -11.085 16.127 -4.042 1.00  98.44 0 B 1
ATOM   3617 C CA  . ARG B 2 94 ? -11.374 16.766 -2.764 1.00  98.44 0 B 1
ATOM   3618 C C   . ARG B 2 94 ? -12.457 15.991 -2.019 1.00  98.44 0 B 1
ATOM   3619 O O   . ARG B 2 94 ? -12.353 15.755 -0.814 1.00  98.44 0 B 1
ATOM   3620 C CB  . ARG B 2 94 ? -11.828 18.211 -2.974 1.00  98.44 0 B 1
ATOM   3621 C CG  . ARG B 2 94 ? -12.181 18.940 -1.686 1.00  98.44 0 B 1
ATOM   3622 C CD  . ARG B 2 94 ? -12.909 20.243 -1.953 1.00  98.44 0 B 1
ATOM   3623 N NE  . ARG B 2 94 ? -13.229 20.955 -0.710 1.00  98.44 0 B 1
ATOM   3624 C CZ  . ARG B 2 94 ? -12.482 21.923 -0.195 1.00  98.44 0 B 1
ATOM   3625 N NH1 . ARG B 2 94 ? -11.374 22.318 -0.816 1.00  98.44 1 B 1
ATOM   3626 N NH2 . ARG B 2 94 ? -12.846 22.500  0.945 1.00  98.44 0 B 1
ATOM   3627 N N   . ASP B 2 95 ? -13.513 15.609 -2.721 1.00  98.04 0 B 1
ATOM   3628 C CA  . ASP B 2 95 ? -14.592 14.857 -2.095 1.00  98.04 0 B 1
ATOM   3629 C C   . ASP B 2 95 ? -14.092 13.525 -1.545 1.00  98.04 0 B 1
ATOM   3630 O O   . ASP B 2 95 ? -14.505 13.100 -0.465 1.00  98.04 0 B 1
ATOM   3631 C CB  . ASP B 2 95 ? -15.726 14.613 -3.092 1.00  98.04 0 B 1
ATOM   3632 C CG  . ASP B 2 95 ? -16.503 15.880 -3.418 1.00  98.04 0 B 1
ATOM   3633 O OD1 . ASP B 2 95 ? -16.361 16.888 -2.692 1.00  98.04 0 B 1
ATOM   3634 O OD2 . ASP B 2 95 ? -17.262 15.863 -4.412 1.00  98.04 -1 B 1
ATOM   3635 N N   . SER B 2 96 ? -13.212 12.868 -2.287 1.00  97.84 0 B 1
ATOM   3636 C CA  . SER B 2 96 ? -12.660 11.598 -1.829 1.00  97.84 0 B 1
ATOM   3637 C C   . SER B 2 96 ? -11.786 11.796 -0.598 1.00  97.84 0 B 1
ATOM   3638 O O   . SER B 2 96 ? -11.801 10.976  0.318 1.00  97.84 0 B 1
ATOM   3639 C CB  . SER B 2 96 ? -11.848 10.933 -2.942 1.00  97.84 0 B 1
ATOM   3640 O OG  . SER B 2 96 ? -12.688 10.557 -4.020 1.00  97.84 0 B 1
ATOM   3641 N N   . ILE B 2 97 ? -11.017 12.870 -0.583 1.00  98.56 0 B 1
ATOM   3642 C CA  . ILE B 2 97 ? -10.174 13.159  0.565 1.00  98.56 0 B 1
ATOM   3643 C C   . ILE B 2 97 ? -11.026 13.394  1.803 1.00  98.56 0 B 1
ATOM   3644 O O   . ILE B 2 97 ? -10.745 12.863  2.879 1.00  98.56 0 B 1
ATOM   3645 C CB  . ILE B 2 97 ? -9.267 14.380  0.292 1.00  98.56 0 B 1
ATOM   3646 C CG1 . ILE B 2 97 ? -8.196 13.998 -0.732 1.00  98.56 0 B 1
ATOM   3647 C CG2 . ILE B 2 97 ? -8.629 14.873  1.590 1.00  98.56 0 B 1
ATOM   3648 C CD1 . ILE B 2 97 ? -7.362 15.175 -1.218 1.00  98.56 0 B 1
ATOM   3649 N N   . VAL B 2 98 ? -12.065 14.180  1.659 1.00  97.63 0 B 1
ATOM   3650 C CA  . VAL B 2 98 ? -12.953 14.453  2.781 1.00  97.63 0 B 1
ATOM   3651 C C   . VAL B 2 98 ? -13.621 13.168  3.266 1.00  97.63 0 B 1
ATOM   3652 O O   . VAL B 2 98 ? -13.826 12.976  4.467 1.00  97.63 0 B 1
ATOM   3653 C CB  . VAL B 2 98 ? -14.017 15.502  2.394 1.00  97.63 0 B 1
ATOM   3654 C CG1 . VAL B 2 98 ? -15.071 15.629  3.485 1.00  97.63 0 B 1
ATOM   3655 C CG2 . VAL B 2 98 ? -13.344 16.850  2.163 1.00  97.63 0 B 1
ATOM   3656 N N   . ALA B 2 99 ? -13.955 12.286  2.339 1.00  97.33 0 B 1
ATOM   3657 C CA  . ALA B 2 99 ? -14.578 11.021  2.709 1.00  97.33 0 B 1
ATOM   3658 C C   . ALA B 2 99 ? -13.623 10.154  3.523 1.00  97.33 0 B 1
ATOM   3659 O O   . ALA B 2 99 ? -14.055  9.390  4.388 1.00  97.33 0 B 1
ATOM   3660 C CB  . ALA B 2 99 ? -15.029 10.268  1.459 1.00  97.33 0 B 1
ATOM   3661 N N   . ILE B 2 100 ? -12.342 10.252  3.249 1.00  96.24 0 B 1
ATOM   3662 C CA  . ILE B 2 100 ? -11.337  9.467  3.957 1.00  96.24 0 B 1
ATOM   3663 C C   . ILE B 2 100 ? -10.895 10.145  5.243 1.00  96.24 0 B 1
ATOM   3664 O O   . ILE B 2 100 ? -10.790  9.510  6.294 1.00  96.24 0 B 1
ATOM   3665 C CB  . ILE B 2 100 ? -10.107  9.221  3.056 1.00  96.24 0 B 1
ATOM   3666 C CG1 . ILE B 2 100 ? -10.493  8.331  1.876 1.00  96.24 0 B 1
ATOM   3667 C CG2 . ILE B 2 100 ? -8.972  8.591  3.853 1.00  96.24 0 B 1
ATOM   3668 C CD1 . ILE B 2 100 ? -9.425  8.251  0.803 1.00  96.24 0 B 1
ATOM   3669 N N   . ASN B 2 101 ? -10.609 11.429  5.148 1.00  97.70 0 B 1
ATOM   3670 C CA  . ASN B 2 101 ? -10.093 12.169  6.293 1.00  97.70 0 B 1
ATOM   3671 C C   . ASN B 2 101 ? -10.545 13.621  6.220 1.00  97.70 0 B 1
ATOM   3672 O O   . ASN B 2 101 ? -9.916 14.445  5.552 1.00  97.70 0 B 1
ATOM   3673 C CB  . ASN B 2 101 ? -8.563 12.088  6.312 1.00  97.70 0 B 1
ATOM   3674 C CG  . ASN B 2 101 ? -7.966 12.668  7.580 1.00  97.70 0 B 1
ATOM   3675 O OD1 . ASN B 2 101 ? -8.649 13.314  8.375 1.00  97.70 0 B 1
ATOM   3676 N ND2 . ASN B 2 101 ? -6.672 12.437  7.773 1.00  97.70 0 B 1
ATOM   3677 N N   . PRO B 2 102 ? -11.618 13.947  6.927 1.00  95.53 0 B 1
ATOM   3678 C CA  . PRO B 2 102 ? -12.128 15.323  6.912 1.00  95.53 0 B 1
ATOM   3679 C C   . PRO B 2 102 ? -11.239 16.313  7.665 1.00  95.53 0 B 1
ATOM   3680 O O   . PRO B 2 102 ? -11.507 17.519  7.632 1.00  95.53 0 B 1
ATOM   3681 C CB  . PRO B 2 102 ? -13.504 15.183  7.575 1.00  95.53 0 B 1
ATOM   3682 C CG  . PRO B 2 102 ? -13.326 14.034  8.514 1.00  95.53 0 B 1
ATOM   3683 C CD  . PRO B 2 102 ? -12.458 13.057  7.752 1.00  95.53 0 B 1
ATOM   3684 N N   . LEU B 2 103 ? -10.205 15.825  8.327 1.00  94.68 0 B 1
ATOM   3685 C CA  . LEU B 2 103 ? -9.302 16.694  9.068 1.00  94.68 0 B 1
ATOM   3686 C C   . LEU B 2 103 ? -8.256 17.349  8.171 1.00  94.68 0 B 1
ATOM   3687 O O   . LEU B 2 103 ? -7.550 18.263  8.597 1.00  94.68 0 B 1
ATOM   3688 C CB  . LEU B 2 103 ? -8.598 15.908 10.179 1.00  94.68 0 B 1
ATOM   3689 C CG  . LEU B 2 103 ? -9.521 15.259 11.212 1.00  94.68 0 B 1
ATOM   3690 C CD1 . LEU B 2 103 ? -8.719 14.394 12.175 1.00  94.68 0 B 1
ATOM   3691 C CD2 . LEU B 2 103 ? -10.292 16.334 11.976 1.00  94.68 0 B 1
ATOM   3692 N N   . VAL B 2 104 ? -8.153 16.881  6.942 1.00  97.14 0 B 1
ATOM   3693 C CA  . VAL B 2 104 ? -7.191 17.418  5.991 1.00  97.14 0 B 1
ATOM   3694 C C   . VAL B 2 104 ? -7.800 18.601  5.247 1.00  97.14 0 B 1
ATOM   3695 O O   . VAL B 2 104 ? -8.903 18.509  4.708 1.00  97.14 0 B 1
ATOM   3696 C CB  . VAL B 2 104 ? -6.761 16.339  4.974 1.00  97.14 0 B 1
ATOM   3697 C CG1 . VAL B 2 104 ? -5.851 16.936  3.909 1.00  97.14 0 B 1
ATOM   3698 C CG2 . VAL B 2 104 ? -6.064 15.198  5.704 1.00  97.14 0 B 1
ATOM   3699 N N   . GLN B 2 105 ? -7.075 19.705  5.221 1.00  96.80 0 B 1
ATOM   3700 C CA  . GLN B 2 105 ? -7.522 20.864  4.470 1.00  96.80 0 B 1
ATOM   3701 C C   . GLN B 2 105 ? -7.155 20.664  3.008 1.00  96.80 0 B 1
ATOM   3702 O O   . GLN B 2 105 ? -6.036 20.273  2.691 1.00  96.80 0 B 1
ATOM   3703 C CB  . GLN B 2 105 ? -6.857 22.143  4.973 1.00  96.80 0 B 1
ATOM   3704 C CG  . GLN B 2 105 ? -7.341 22.622  6.328 1.00  96.80 0 B 1
ATOM   3705 C CD  . GLN B 2 105 ? -6.812 24.011  6.645 1.00  96.80 0 B 1
ATOM   3706 O OE1 . GLN B 2 105 ? -5.751 24.417  6.167 1.00  96.80 0 B 1
ATOM   3707 N NE2 . GLN B 2 105 ? -7.556 24.761  7.450 1.00  96.80 0 B 1
ATOM   3708 N N   . VAL B 2 106 ? -8.094 20.944  2.120 1.00  98.47 0 B 1
ATOM   3709 C CA  . VAL B 2 106 ? -7.844 20.793  0.698 1.00  98.47 0 B 1
ATOM   3710 C C   . VAL B 2 106 ? -8.035 22.137  0.013 1.00  98.47 0 B 1
ATOM   3711 O O   . VAL B 2 106 ? -9.068 22.788  0.182 1.00  98.47 0 B 1
ATOM   3712 C CB  . VAL B 2 106 ? -8.789 19.756  0.059 1.00  98.47 0 B 1
ATOM   3713 C CG1 . VAL B 2 106 ? -8.476 19.606 -1.427 1.00  98.47 0 B 1
ATOM   3714 C CG2 . VAL B 2 106 ? -8.642 18.414  0.772 1.00  98.47 0 B 1
ATOM   3715 N N   . ARG B 2 107 ? -7.033 22.548 -0.736 1.00  98.01 0 B 1
ATOM   3716 C CA  . ARG B 2 107 ? -7.085 23.800 -1.468 1.00  98.01 0 B 1
ATOM   3717 C C   . ARG B 2 107 ? -7.056 23.487 -2.956 1.00  98.01 0 B 1
ATOM   3718 O O   . ARG B 2 107 ? -6.126 22.852 -3.442 1.00  98.01 0 B 1
ATOM   3719 C CB  . ARG B 2 107 ? -5.902 24.690 -1.103 1.00  98.01 0 B 1
ATOM   3720 C CG  . ARG B 2 107 ? -5.851 25.073  0.368 1.00  98.01 0 B 1
ATOM   3721 C CD  . ARG B 2 107 ? -4.615 25.883  0.681 1.00  98.01 0 B 1
ATOM   3722 N NE  . ARG B 2 107 ? -4.501 26.171  2.103 1.00  98.01 0 B 1
ATOM   3723 C CZ  . ARG B 2 107 ? -3.434 26.713  2.680 1.00  98.01 0 B 1
ATOM   3724 N NH1 . ARG B 2 107 ? -2.374 27.045  1.942 1.00  98.01 1 B 1
ATOM   3725 N NH2 . ARG B 2 107 ? -3.426 26.924  3.991 1.00  98.01 0 B 1
ATOM   3726 N N   . LEU B 2 108 ? -8.074 23.940 -3.665 1.00  97.33 0 B 1
ATOM   3727 C CA  . LEU B 2 108 ? -8.171 23.665 -5.088 1.00  97.33 0 B 1
ATOM   3728 C C   . LEU B 2 108 ? -7.613 24.793 -5.937 1.00  97.33 0 B 1
ATOM   3729 O O   . LEU B 2 108 ? -7.803 25.970 -5.633 1.00  97.33 0 B 1
ATOM   3730 C CB  . LEU B 2 108 ? -9.620 23.415 -5.493 1.00  97.33 0 B 1
ATOM   3731 C CG  . LEU B 2 108 ? -10.356 22.295 -4.753 1.00  97.33 0 B 1
ATOM   3732 C CD1 . LEU B 2 108 ? -11.739 22.112 -5.357 1.00  97.33 0 B 1
ATOM   3733 C CD2 . LEU B 2 108 ? -9.561 21.003 -4.809 1.00  97.33 0 B 1
ATOM   3734 N N   . HIS B 2 109 ? -6.863 24.422 -6.965 1.00  96.95 0 B 1
ATOM   3735 C CA  . HIS B 2 109 ? -6.285 25.374 -7.901 1.00  96.95 0 B 1
ATOM   3736 C C   . HIS B 2 109 ? -6.652 24.825 -9.270 1.00  96.95 0 B 1
ATOM   3737 O O   . HIS B 2 109 ? -5.888 24.086 -9.894 1.00  96.95 0 B 1
ATOM   3738 C CB  . HIS B 2 109 ? -4.765 25.443 -7.737 1.00  96.95 0 B 1
ATOM   3739 C CG  . HIS B 2 109 ? -4.336 25.764 -6.338 1.00  96.95 0 B 1
ATOM   3740 N ND1 . HIS B 2 109 ? -4.334 27.044 -5.843 1.00  96.95 0 B 1
ATOM   3741 C CD2 . HIS B 2 109 ? -3.895 24.959 -5.340 1.00  96.95 0 B 1
ATOM   3742 C CE1 . HIS B 2 109 ? -3.906 27.019 -4.590 1.00  96.95 0 B 1
ATOM   3743 N NE2 . HIS B 2 109 ? -3.634 25.766 -4.260 1.00  96.95 0 B 1
ATOM   3744 N N   . GLU B 2 110 ? -7.870 25.151 -9.716 1.00  95.42 0 B 1
ATOM   3745 C CA  . GLU B 2 110 ? -8.394 24.599 -10.955 1.00  95.42 0 B 1
ATOM   3746 C C   . GLU B 2 110 ? -8.010 25.436 -12.166 1.00  95.42 0 B 1
ATOM   3747 O O   . GLU B 2 110 ? -8.838 26.103 -12.781 1.00  95.42 0 B 1
ATOM   3748 C CB  . GLU B 2 110 ? -9.910 24.448 -10.851 1.00  95.42 0 B 1
ATOM   3749 C CG  . GLU B 2 110 ? -10.331 23.450 -9.793 1.00  95.42 0 B 1
ATOM   3750 C CD  . GLU B 2 110 ? -11.825 23.376 -9.619 1.00  95.42 0 B 1
ATOM   3751 O OE1 . GLU B 2 110 ? -12.371 24.210 -8.863 1.00  95.42 0 B 1
ATOM   3752 O OE2 . GLU B 2 110 ? -12.449 22.498 -10.242 1.00  95.42 -1 B 1
ATOM   3753 N N   . PHE B 2 111 ? -6.754 25.376 -12.508 1.00  93.35 0 B 1
ATOM   3754 C CA  . PHE B 2 111 ? -6.246 26.102 -13.657 1.00  93.35 0 B 1
ATOM   3755 C C   . PHE B 2 111 ? -4.980 25.428 -14.150 1.00  93.35 0 B 1
ATOM   3756 O O   . PHE B 2 111 ? -4.397 24.581 -13.466 1.00  93.35 0 B 1
ATOM   3757 C CB  . PHE B 2 111 ? -5.980 27.574 -13.311 1.00  93.35 0 B 1
ATOM   3758 C CG  . PHE B 2 111 ? -5.102 27.768 -12.100 1.00  93.35 0 B 1
ATOM   3759 C CD1 . PHE B 2 111 ? -3.734 27.585 -12.172 1.00  93.35 0 B 1
ATOM   3760 C CD2 . PHE B 2 111 ? -5.666 28.148 -10.884 1.00  93.35 0 B 1
ATOM   3761 C CE1 . PHE B 2 111 ? -2.931 27.770 -11.053 1.00  93.35 0 B 1
ATOM   3762 C CE2 . PHE B 2 111 ? -4.868 28.336 -9.765 1.00  93.35 0 B 1
ATOM   3763 C CZ  . PHE B 2 111 ? -3.497 28.143 -9.850 1.00  93.35 0 B 1
ATOM   3764 N N   . ARG B 2 112 ? -4.570 25.796 -15.343 1.00  85.87 0 B 1
ATOM   3765 C CA  . ARG B 2 112 ? -3.369 25.240 -15.943 1.00  85.87 0 B 1
ATOM   3766 C C   . ARG B 2 112 ? -2.145 25.967 -15.398 1.00  85.87 0 B 1
ATOM   3767 O O   . ARG B 2 112 ? -2.138 27.198 -15.274 1.00  85.87 0 B 1
ATOM   3768 C CB  . ARG B 2 112 ? -3.433 25.381 -17.469 1.00  85.87 0 B 1
ATOM   3769 C CG  . ARG B 2 112 ? -2.312 24.694 -18.217 1.00  85.87 0 B 1
ATOM   3770 C CD  . ARG B 2 112 ? -2.409 24.972 -19.720 1.00  85.87 0 B 1
ATOM   3771 N NE  . ARG B 2 112 ? -3.641 24.446 -20.313 1.00  85.87 0 B 1
ATOM   3772 C CZ  . ARG B 2 112 ? -3.761 23.237 -20.846 1.00  85.87 0 B 1
ATOM   3773 N NH1 . ARG B 2 112 ? -2.728 22.409 -20.871 1.00  85.87 1 B 1
ATOM   3774 N NH2 . ARG B 2 112 ? -4.921 22.854 -21.356 1.00  85.87 0 B 1
ATOM   3775 N N   . LEU B 2 113 ? -1.109 25.221 -15.070 1.00  89.48 0 B 1
ATOM   3776 C CA  . LEU B 2 113 ?  0.131 25.828 -14.607 1.00  89.48 0 B 1
ATOM   3777 C C   . LEU B 2 113 ?  0.757 26.658 -15.716 1.00  89.48 0 B 1
ATOM   3778 O O   . LEU B 2 113 ?  0.832 26.223 -16.865 1.00  89.48 0 B 1
ATOM   3779 C CB  . LEU B 2 113 ?  1.130 24.761 -14.171 1.00  89.48 0 B 1
ATOM   3780 C CG  . LEU B 2 113 ?  0.997 24.182 -12.769 1.00  89.48 0 B 1
ATOM   3781 C CD1 . LEU B 2 113 ?  2.037 23.086 -12.574 1.00  89.48 0 B 1
ATOM   3782 C CD2 . LEU B 2 113 ?  1.164 25.276 -11.722 1.00  89.48 0 B 1
ATOM   3783 N N   . GLU B 2 114 ?  1.213 27.836 -15.365 1.00  86.79 0 B 1
ATOM   3784 C CA  . GLU B 2 114 ?  1.851 28.732 -16.314 1.00  86.79 0 B 1
ATOM   3785 C C   . GLU B 2 114 ?  3.028 29.406 -15.632 1.00  86.79 0 B 1
ATOM   3786 O O   . GLU B 2 114 ?  3.118 29.436 -14.407 1.00  86.79 0 B 1
ATOM   3787 C CB  . GLU B 2 114 ?  0.868 29.798 -16.810 1.00  86.79 0 B 1
ATOM   3788 C CG  . GLU B 2 114 ? -0.363 29.245 -17.497 1.00  86.79 0 B 1
ATOM   3789 C CD  . GLU B 2 114 ? -1.313 30.335 -17.954 1.00  86.79 0 B 1
ATOM   3790 O OE1 . GLU B 2 114 ? -1.437 31.353 -17.236 1.00  86.79 0 B 1
ATOM   3791 O OE2 . GLU B 2 114 ? -1.939 30.173 -19.020 1.00  86.79 -1 B 1
ATOM   3792 N N   . SER B 2 115 ?  3.919 29.949 -16.421 1.00  89.74 0 B 1
ATOM   3793 C CA  . SER B 2 115 ?  5.080 30.628 -15.860 1.00  89.74 0 B 1
ATOM   3794 C C   . SER B 2 115 ?  4.672 31.760 -14.925 1.00  89.74 0 B 1
ATOM   3795 O O   . SER B 2 115 ?  5.374 32.059 -13.959 1.00  89.74 0 B 1
ATOM   3796 C CB  . SER B 2 115 ?  5.963 31.181 -16.979 1.00  89.74 0 B 1
ATOM   3797 O OG  . SER B 2 115 ?  6.535 30.127 -17.734 1.00  89.74 0 B 1
ATOM   3798 N N   . SER B 2 116 ?  3.534 32.367 -15.208 1.00  90.23 0 B 1
ATOM   3799 C CA  . SER B 2 116 ?  3.083 33.505 -14.416 1.00  90.23 0 B 1
ATOM   3800 C C   . SER B 2 116 ?  2.446 33.133 -13.080 1.00  90.23 0 B 1
ATOM   3801 O O   . SER B 2 116 ?  2.326 33.989 -12.205 1.00  90.23 0 B 1
ATOM   3802 C CB  . SER B 2 116 ?  2.095 34.346 -15.225 1.00  90.23 0 B 1
ATOM   3803 O OG  . SER B 2 116 ?  0.920 33.610 -15.505 1.00  90.23 0 B 1
ATOM   3804 N N   . ASN B 2 117 ?  2.044 31.887 -12.911 1.00  89.76 0 B 1
ATOM   3805 C CA  . ASN B 2 117 ?  1.387 31.509 -11.662 1.00  89.76 0 B 1
ATOM   3806 C C   . ASN B 2 117 ?  2.099 30.440 -10.837 1.00  89.76 0 B 1
ATOM   3807 O O   . ASN B 2 117 ?  1.762 30.250 -9.663 1.00  89.76 0 B 1
ATOM   3808 C CB  . ASN B 2 117 ? -0.059 31.071 -11.925 1.00  89.76 0 B 1
ATOM   3809 C CG  . ASN B 2 117 ? -0.171 29.839 -12.806 1.00  89.76 0 B 1
ATOM   3810 O OD1 . ASN B 2 117 ?  0.699 28.959 -12.810 1.00  89.76 0 B 1
ATOM   3811 N ND2 . ASN B 2 117 ? -1.260 29.755 -13.566 1.00  89.76 0 B 1
ATOM   3812 N N   . VAL B 2 118 ?  3.036 29.739 -11.416 1.00  95.23 0 B 1
ATOM   3813 C CA  . VAL B 2 118 ?  3.595 28.571 -10.745 1.00  95.23 0 B 1
ATOM   3814 C C   . VAL B 2 118 ?  4.515 28.865 -9.556 1.00  95.23 0 B 1
ATOM   3815 O O   . VAL B 2 118 ?  4.414 28.209 -8.514 1.00  95.23 0 B 1
ATOM   3816 C CB  . VAL B 2 118 ?  4.312 27.655 -11.767 1.00  95.23 0 B 1
ATOM   3817 C CG1 . VAL B 2 118 ?  5.555 28.326 -12.329 1.00  95.23 0 B 1
ATOM   3818 C CG2 . VAL B 2 118 ?  4.648 26.319 -11.116 1.00  95.23 0 B 1
ATOM   3819 N N   . VAL B 2 119 ?  5.410 29.812 -9.674 1.00  96.77 0 B 1
ATOM   3820 C CA  . VAL B 2 119 ?  6.355 30.070 -8.592 1.00  96.77 0 B 1
ATOM   3821 C C   . VAL B 2 119 ?  5.671 30.554 -7.320 1.00  96.77 0 B 1
ATOM   3822 O O   . VAL B 2 119 ?  5.953 30.060 -6.223 1.00  96.77 0 B 1
ATOM   3823 C CB  . VAL B 2 119 ?  7.444 31.074 -9.024 1.00  96.77 0 B 1
ATOM   3824 C CG1 . VAL B 2 119 ?  8.384 31.360 -7.851 1.00  96.77 0 B 1
ATOM   3825 C CG2 . VAL B 2 119 ?  8.236 30.502 -10.191 1.00  96.77 0 B 1
ATOM   3826 N N   . ASN B 2 120 ?  4.782 31.513 -7.456 1.00  95.54 0 B 1
ATOM   3827 C CA  . ASN B 2 120 ?  4.076 32.005 -6.281 1.00  95.54 0 B 1
ATOM   3828 C C   . ASN B 2 120 ?  3.208 30.924 -5.658 1.00  95.54 0 B 1
ATOM   3829 O O   . ASN B 2 120 ?  3.051 30.870 -4.437 1.00  95.54 0 B 1
ATOM   3830 C CB  . ASN B 2 120 ?  3.231 33.229 -6.634 1.00  95.54 0 B 1
ATOM   3831 C CG  . ASN B 2 120 ?  4.079 34.472 -6.836 1.00  95.54 0 B 1
ATOM   3832 O OD1 . ASN B 2 120 ?  5.194 34.571 -6.325 1.00  95.54 0 B 1
ATOM   3833 N ND2 . ASN B 2 120 ?  3.548 35.433 -7.586 1.00  95.54 0 B 1
ATOM   3834 N N   . LEU B 2 121 ?  2.634 30.078 -6.493 1.00  97.10 0 B 1
ATOM   3835 C CA  . LEU B 2 121 ?  1.823 28.981 -5.977 1.00  97.10 0 B 1
ATOM   3836 C C   . LEU B 2 121 ?  2.698 28.026 -5.168 1.00  97.10 0 B 1
ATOM   3837 O O   . LEU B 2 121 ?  2.346 27.638 -4.051 1.00  97.10 0 B 1
ATOM   3838 C CB  . LEU B 2 121 ?  1.146 28.222 -7.123 1.00  97.10 0 B 1
ATOM   3839 C CG  . LEU B 2 121 ?  0.342 26.986 -6.714 1.00  97.10 0 B 1
ATOM   3840 C CD1 . LEU B 2 121 ? -0.809 27.379 -5.794 1.00  97.10 0 B 1
ATOM   3841 C CD2 . LEU B 2 121 ? -0.181 26.269 -7.956 1.00  97.10 0 B 1
ATOM   3842 N N   . PHE B 2 122 ?  3.836 27.639 -5.734 1.00  98.27 0 B 1
ATOM   3843 C CA  . PHE B 2 122 ?  4.733 26.709 -5.052 1.00  98.27 0 B 1
ATOM   3844 C C   . PHE B 2 122 ?  5.219 27.235 -3.709 1.00  98.27 0 B 1
ATOM   3845 O O   . PHE B 2 122 ?  5.410 26.466 -2.764 1.00  98.27 0 B 1
ATOM   3846 C CB  . PHE B 2 122 ?  5.941 26.383 -5.932 1.00  98.27 0 B 1
ATOM   3847 C CG  . PHE B 2 122 ?  5.641 25.417 -7.054 1.00  98.27 0 B 1
ATOM   3848 C CD1 . PHE B 2 122 ?  4.335 25.091 -7.405 1.00  98.27 0 B 1
ATOM   3849 C CD2 . PHE B 2 122 ?  6.682 24.818 -7.764 1.00  98.27 0 B 1
ATOM   3850 C CE1 . PHE B 2 122 ?  4.069 24.203 -8.441 1.00  98.27 0 B 1
ATOM   3851 C CE2 . PHE B 2 122 ?  6.430 23.929 -8.792 1.00  98.27 0 B 1
ATOM   3852 C CZ  . PHE B 2 122 ?  5.122 23.623 -9.134 1.00  98.27 0 B 1
ATOM   3853 N N   . LYS B 2 123 ?  5.417 28.528 -3.613 1.00  97.22 0 B 1
ATOM   3854 C CA  . LYS B 2 123 ?  5.892 29.111 -2.366 1.00  97.22 0 B 1
ATOM   3855 C C   . LYS B 2 123 ?  4.900 28.950 -1.221 1.00  97.22 0 B 1
ATOM   3856 O O   . LYS B 2 123 ?  5.266 29.107 -0.055 1.00  97.22 0 B 1
ATOM   3857 C CB  . LYS B 2 123 ?  6.227 30.589 -2.566 1.00  97.22 0 B 1
ATOM   3858 C CG  . LYS B 2 123 ?  7.491 30.819 -3.375 1.00  97.22 0 B 1
ATOM   3859 C CD  . LYS B 2 123 ?  7.789 32.293 -3.560 1.00  97.22 0 B 1
ATOM   3860 C CE  . LYS B 2 123 ?  9.086 32.500 -4.313 1.00  97.22 0 B 1
ATOM   3861 N NZ  . LYS B 2 123 ?  9.368 33.941 -4.562 1.00  97.22 1 B 1
ATOM   3862 N N   . GLN B 2 124 ?  3.666 28.631 -1.544 1.00  97.10 0 B 1
ATOM   3863 C CA  . GLN B 2 124 ?  2.641 28.438 -0.527 1.00  97.10 0 B 1
ATOM   3864 C C   . GLN B 2 124 ?  2.676 27.035  0.067 1.00  97.10 0 B 1
ATOM   3865 O O   . GLN B 2 124 ?  1.942 26.745  1.015 1.00  97.10 0 B 1
ATOM   3866 C CB  . GLN B 2 124 ?  1.255 28.692 -1.125 1.00  97.10 0 B 1
ATOM   3867 C CG  . GLN B 2 124 ?  1.049 30.083 -1.680 1.00  97.10 0 B 1
ATOM   3868 C CD  . GLN B 2 124 ? -0.295 30.226 -2.373 1.00  97.10 0 B 1
ATOM   3869 O OE1 . GLN B 2 124 ? -1.308 29.717 -1.896 1.00  97.10 0 B 1
ATOM   3870 N NE2 . GLN B 2 124 ? -0.309 30.915 -3.505 1.00  97.10 0 B 1
ATOM   3871 N N   . TYR B 2 125 ?  3.507 26.170 -0.473 1.00  98.45 0 B 1
ATOM   3872 C CA  . TYR B 2 125 ?  3.572 24.783 -0.035 1.00  98.45 0 B 1
ATOM   3873 C C   . TYR B 2 125 ?  4.986 24.373  0.349 1.00  98.45 0 B 1
ATOM   3874 O O   . TYR B 2 125 ?  5.959 25.032 -0.015 1.00  98.45 0 B 1
ATOM   3875 C CB  . TYR B 2 125 ?  3.035 23.861 -1.136 1.00  98.45 0 B 1
ATOM   3876 C CG  . TYR B 2 125 ?  1.578 24.130 -1.428 1.00  98.45 0 B 1
ATOM   3877 C CD1 . TYR B 2 125 ?  0.572 23.477 -0.717 1.00  98.45 0 B 1
ATOM   3878 C CD2 . TYR B 2 125 ?  1.204 25.078 -2.377 1.00  98.45 0 B 1
ATOM   3879 C CE1 . TYR B 2 125 ? -0.769 23.753 -0.946 1.00  98.45 0 B 1
ATOM   3880 C CE2 . TYR B 2 125 ? -0.136 25.366 -2.616 1.00  98.45 0 B 1
ATOM   3881 C CZ  . TYR B 2 125 ? -1.117 24.699 -1.895 1.00  98.45 0 B 1
ATOM   3882 O OH  . TYR B 2 125 ? -2.436 24.983 -2.122 1.00  98.45 0 B 1
ATOM   3883 N N   . ASP B 2 126 ?  5.076 23.294  1.100 1.00  96.73 0 B 1
ATOM   3884 C CA  . ASP B 2 126 ?  6.364 22.788  1.559 1.00  96.73 0 B 1
ATOM   3885 C C   . ASP B 2 126 ?  6.988 21.798  0.589 1.00  96.73 0 B 1
ATOM   3886 O O   . ASP B 2 126 ?  8.211 21.649  0.545 1.00  96.73 0 B 1
ATOM   3887 C CB  . ASP B 2 126 ?  6.207 22.111  2.924 1.00  96.73 0 B 1
ATOM   3888 C CG  . ASP B 2 126 ?  5.655 23.046  3.975 1.00  96.73 0 B 1
ATOM   3889 O OD1 . ASP B 2 126 ?  6.254 24.122  4.177 1.00  96.73 0 B 1
ATOM   3890 O OD2 . ASP B 2 126 ?  4.620 22.705  4.587 1.00  96.73 -1 B 1
ATOM   3891 N N   . LEU B 2 127 ?  6.163 21.128 -0.167 1.00  93.79 0 B 1
ATOM   3892 C CA  . LEU B 2 127 ?  6.622 20.061 -1.046 1.00  93.79 0 B 1
ATOM   3893 C C   . LEU B 2 127 ?  5.733 19.979 -2.276 1.00  93.79 0 B 1
ATOM   3894 O O   . LEU B 2 127 ?  4.524 20.189 -2.187 1.00  93.79 0 B 1
ATOM   3895 C CB  . LEU B 2 127 ?  6.592 18.736 -0.283 1.00  93.79 0 B 1
ATOM   3896 C CG  . LEU B 2 127 ?  6.824 17.435 -1.036 1.00  93.79 0 B 1
ATOM   3897 C CD1 . LEU B 2 127 ?  8.256 17.371 -1.529 1.00  93.79 0 B 1
ATOM   3898 C CD2 . LEU B 2 127 ?  6.514 16.263 -0.122 1.00  93.79 0 B 1
ATOM   3899 N N   . ILE B 2 128 ?  6.344 19.668 -3.408 1.00  98.34 0 B 1
ATOM   3900 C CA  . ILE B 2 128 ?  5.621 19.545 -4.667 1.00  98.34 0 B 1
ATOM   3901 C C   . ILE B 2 128 ?  5.682 18.104 -5.150 1.00  98.34 0 B 1
ATOM   3902 O O   . ILE B 2 128 ?  6.757 17.510 -5.214 1.00  98.34 0 B 1
ATOM   3903 C CB  . ILE B 2 128 ?  6.225 20.459 -5.756 1.00  98.34 0 B 1
ATOM   3904 C CG1 . ILE B 2 128 ?  6.386 21.892 -5.233 1.00  98.34 0 B 1
ATOM   3905 C CG2 . ILE B 2 128 ?  5.369 20.414 -7.011 1.00  98.34 0 B 1
ATOM   3906 C CD1 . ILE B 2 128 ?  5.115 22.537 -4.730 1.00  98.34 0 B 1
ATOM   3907 N N   . VAL B 2 129 ?  4.531 17.550 -5.489 1.00  98.65 0 B 1
ATOM   3908 C CA  . VAL B 2 129 ?  4.467 16.197 -6.019 1.00  98.65 0 B 1
ATOM   3909 C C   . VAL B 2 129 ?  3.908 16.287 -7.429 1.00  98.65 0 B 1
ATOM   3910 O O   . VAL B 2 129 ?  2.813 16.803 -7.642 1.00  98.65 0 B 1
ATOM   3911 C CB  . VAL B 2 129 ?  3.575 15.281 -5.157 1.00  98.65 0 B 1
ATOM   3912 C CG1 . VAL B 2 129 ?  3.544 13.875 -5.749 1.00  98.65 0 B 1
ATOM   3913 C CG2 . VAL B 2 129 ?  4.103 15.241 -3.727 1.00  98.65 0 B 1
ATOM   3914 N N   . ASP B 2 130 ?  4.658 15.778 -8.369 1.00  96.18 0 B 1
ATOM   3915 C CA  . ASP B 2 130 ?  4.311 15.878 -9.782 1.00  96.18 0 B 1
ATOM   3916 C C   . ASP B 2 130 ?  3.544 14.664 -10.294 1.00  96.18 0 B 1
ATOM   3917 O O   . ASP B 2 130 ?  4.107 13.583 -10.447 1.00  96.18 0 B 1
ATOM   3918 C CB  . ASP B 2 130 ?  5.599 16.068 -10.584 1.00  96.18 0 B 1
ATOM   3919 C CG  . ASP B 2 130 ?  5.367 16.202 -12.078 1.00  96.18 0 B 1
ATOM   3920 O OD1 . ASP B 2 130 ?  4.202 16.324 -12.514 1.00  96.18 0 B 1
ATOM   3921 O OD2 . ASP B 2 130 ?  6.369 16.191 -12.828 1.00  96.18 -1 B 1
ATOM   3922 N N   . GLY B 2 131 ?  2.273 14.864 -10.577 1.00  94.29 0 B 1
ATOM   3923 C CA  . GLY B 2 131 ?  1.451 13.798 -11.118 1.00  94.29 0 B 1
ATOM   3924 C C   . GLY B 2 131 ?  1.133 14.011 -12.586 1.00  94.29 0 B 1
ATOM   3925 O O   . GLY B 2 131 ?  0.231 13.376 -13.127 1.00  94.29 0 B 1
ATOM   3926 N N   . THR B 2 132 ?  1.865 14.903 -13.236 1.00  89.55 0 B 1
ATOM   3927 C CA  . THR B 2 132 ?  1.629 15.203 -14.646 1.00  89.55 0 B 1
ATOM   3928 C C   . THR B 2 132 ?  2.354 14.202 -15.535 1.00  89.55 0 B 1
ATOM   3929 O O   . THR B 2 132 ?  3.162 13.395 -15.078 1.00  89.55 0 B 1
ATOM   3930 C CB  . THR B 2 132 ?  2.101 16.628 -14.995 1.00  89.55 0 B 1
ATOM   3931 O OG1 . THR B 2 132 ?  3.524 16.710 -14.853 1.00  89.55 0 B 1
ATOM   3932 C CG2 . THR B 2 132 ?  1.440 17.632 -14.065 1.00  89.55 0 B 1
ATOM   3933 N N   . ASP B 2 133 ?  2.066 14.278 -16.834 1.00  78.41 0 B 1
ATOM   3934 C CA  . ASP B 2 133 ?  2.665 13.324 -17.753 1.00  78.41 0 B 1
ATOM   3935 C C   . ASP B 2 133 ?  3.130 13.927 -19.079 1.00  78.41 0 B 1
ATOM   3936 O O   . ASP B 2 133 ?  3.044 13.279 -20.121 1.00  78.41 0 B 1
ATOM   3937 C CB  . ASP B 2 133 ?  1.715 12.155 -18.013 1.00  78.41 0 B 1
ATOM   3938 C CG  . ASP B 2 133 ?  0.374 12.607 -18.570 1.00  78.41 0 B 1
ATOM   3939 O OD1 . ASP B 2 133 ? -0.485 11.729 -18.827 1.00  78.41 0 B 1
ATOM   3940 O OD2 . ASP B 2 133 ?  0.161 13.836 -18.749 1.00  78.41 -1 B 1
ATOM   3941 N N   . ASN B 2 134 ?  3.615 15.129 -19.043 1.00  79.43 0 B 1
ATOM   3942 C CA  . ASN B 2 134 ?  4.200 15.717 -20.239 1.00  79.43 0 B 1
ATOM   3943 C C   . ASN B 2 134 ?  5.442 16.508 -19.860 1.00  79.43 0 B 1
ATOM   3944 O O   . ASN B 2 134 ?  5.520 17.080 -18.773 1.00  79.43 0 B 1
ATOM   3945 C CB  . ASN B 2 134 ?  3.195 16.605 -20.986 1.00  79.43 0 B 1
ATOM   3946 C CG  . ASN B 2 134 ?  2.905 17.906 -20.283 1.00  79.43 0 B 1
ATOM   3947 O OD1 . ASN B 2 134 ?  3.618 18.891 -20.479 1.00  79.43 0 B 1
ATOM   3948 N ND2 . ASN B 2 134 ?  1.862 17.910 -19.477 1.00  79.43 0 B 1
ATOM   3949 N N   . PHE B 2 135 ?  6.415 16.536 -20.766 1.00  84.15 0 B 1
ATOM   3950 C CA  . PHE B 2 135 ?  7.690 17.172 -20.474 1.00  84.15 0 B 1
ATOM   3951 C C   . PHE B 2 135 ?  7.643 18.680 -20.280 1.00  84.15 0 B 1
ATOM   3952 O O   . PHE B 2 135 ?  8.385 19.222 -19.461 1.00  84.15 0 B 1
ATOM   3953 C CB  . PHE B 2 135 ?  8.721 16.818 -21.554 1.00  84.15 0 B 1
ATOM   3954 C CG  . PHE B 2 135 ?  9.236 15.414 -21.420 1.00  84.15 0 B 1
ATOM   3955 C CD1 . PHE B 2 135 ?  8.599 14.356 -22.053 1.00  84.15 0 B 1
ATOM   3956 C CD2 . PHE B 2 135 ? 10.349 15.146 -20.636 1.00  84.15 0 B 1
ATOM   3957 C CE1 . PHE B 2 135 ?  9.059 13.059 -21.912 1.00  84.15 0 B 1
ATOM   3958 C CE2 . PHE B 2 135 ? 10.816 13.848 -20.492 1.00  84.15 0 B 1
ATOM   3959 C CZ  . PHE B 2 135 ? 10.173 12.801 -21.129 1.00  84.15 0 B 1
ATOM   3960 N N   . ALA B 2 136 ?  6.796 19.351 -21.018 1.00  84.72 0 B 1
ATOM   3961 C CA  . ALA B 2 136 ?  6.712 20.799 -20.872 1.00  84.72 0 B 1
ATOM   3962 C C   . ALA B 2 136 ?  6.355 21.162 -19.436 1.00  84.72 0 B 1
ATOM   3963 O O   . ALA B 2 136 ?  6.976 22.034 -18.823 1.00  84.72 0 B 1
ATOM   3964 C CB  . ALA B 2 136 ?  5.678 21.371 -21.839 1.00  84.72 0 B 1
ATOM   3965 N N   . THR B 2 137 ?  5.359 20.486 -18.892 1.00  89.77 0 B 1
ATOM   3966 C CA  . THR B 2 137 ?  4.946 20.751 -17.524 1.00  89.77 0 B 1
ATOM   3967 C C   . THR B 2 137 ?  5.995 20.276 -16.521 1.00  89.77 0 B 1
ATOM   3968 O O   . THR B 2 137 ?  6.218 20.923 -15.496 1.00  89.77 0 B 1
ATOM   3969 C CB  . THR B 2 137 ?  3.593 20.087 -17.237 1.00  89.77 0 B 1
ATOM   3970 O OG1 . THR B 2 137 ?  2.624 20.559 -18.179 1.00  89.77 0 B 1
ATOM   3971 C CG2 . THR B 2 137 ?  3.118 20.420 -15.827 1.00  89.77 0 B 1
ATOM   3972 N N   . ARG B 2 138 ?  6.643 19.164 -16.802 1.00  91.89 0 B 1
ATOM   3973 C CA  . ARG B 2 138 ?  7.669 18.652 -15.900 1.00  91.89 0 B 1
ATOM   3974 C C   . ARG B 2 138 ?  8.826 19.637 -15.761 1.00  91.89 0 B 1
ATOM   3975 O O   . ARG B 2 138 ?  9.333 19.858 -14.657 1.00  91.89 0 B 1
ATOM   3976 C CB  . ARG B 2 138 ?  8.194 17.303 -16.396 1.00  91.89 0 B 1
ATOM   3977 C CG  . ARG B 2 138 ?  7.210 16.163 -16.183 1.00  91.89 0 B 1
ATOM   3978 C CD  . ARG B 2 138 ?  7.644 14.925 -16.924 1.00  91.89 0 B 1
ATOM   3979 N NE  . ARG B 2 138 ?  6.765 13.798 -16.675 1.00  91.89 0 B 1
ATOM   3980 C CZ  . ARG B 2 138 ?  6.713 12.698 -17.416 1.00  91.89 0 B 1
ATOM   3981 N NH1 . ARG B 2 138 ?  7.508 12.568 -18.476 1.00  91.89 1 B 1
ATOM   3982 N NH2 . ARG B 2 138 ?  5.876 11.724 -17.104 1.00  91.89 0 B 1
ATOM   3983 N N   . TYR B 2 139 ?  9.235 20.211 -16.872 1.00  92.90 0 B 1
ATOM   3984 C CA  . TYR B 2 139 ? 10.310 21.198 -16.806 1.00  92.90 0 B 1
ATOM   3985 C C   . TYR B 2 139 ?  9.840 22.465 -16.103 1.00  92.90 0 B 1
ATOM   3986 O O   . TYR B 2 139 ? 10.592 23.088 -15.349 1.00  92.90 0 B 1
ATOM   3987 C CB  . TYR B 2 139 ? 10.843 21.529 -18.206 1.00  92.90 0 B 1
ATOM   3988 C CG  . TYR B 2 139 ? 11.792 20.476 -18.726 1.00  92.90 0 B 1
ATOM   3989 C CD1 . TYR B 2 139 ? 11.346 19.471 -19.584 1.00  92.90 0 B 1
ATOM   3990 C CD2 . TYR B 2 139 ? 13.128 20.467 -18.339 1.00  92.90 0 B 1
ATOM   3991 C CE1 . TYR B 2 139 ? 12.207 18.479 -20.043 1.00  92.90 0 B 1
ATOM   3992 C CE2 . TYR B 2 139 ? 13.999 19.481 -18.794 1.00  92.90 0 B 1
ATOM   3993 C CZ  . TYR B 2 139 ? 13.536 18.489 -19.647 1.00  92.90 0 B 1
ATOM   3994 O OH  . TYR B 2 139 ? 14.385 17.516 -20.097 1.00  92.90 0 B 1
ATOM   3995 N N   . LEU B 2 140 ?  8.608 22.850 -16.352 1.00  94.32 0 B 1
ATOM   3996 C CA  . LEU B 2 140 ?  8.052 24.020 -15.685 1.00  94.32 0 B 1
ATOM   3997 C C   . LEU B 2 140 ?  8.034 23.789 -14.175 1.00  94.32 0 B 1
ATOM   3998 O O   . LEU B 2 140 ?  8.444 24.656 -13.394 1.00  94.32 0 B 1
ATOM   3999 C CB  . LEU B 2 140 ?  6.635 24.299 -16.184 1.00  94.32 0 B 1
ATOM   4000 C CG  . LEU B 2 140 ?  5.856 25.385 -15.433 1.00  94.32 0 B 1
ATOM   4001 C CD1 . LEU B 2 140 ?  6.582 26.720 -15.534 1.00  94.32 0 B 1
ATOM   4002 C CD2 . LEU B 2 140 ?  4.441 25.487 -15.990 1.00  94.32 0 B 1
ATOM   4003 N N   . ILE B 2 141 ?  7.553 22.625 -13.756 1.00  96.86 0 B 1
ATOM   4004 C CA  . ILE B 2 141 ?  7.491 22.293 -12.342 1.00  96.86 0 B 1
ATOM   4005 C C   . ILE B 2 141 ?  8.881 22.280 -11.717 1.00  96.86 0 B 1
ATOM   4006 O O   . ILE B 2 141 ?  9.096 22.837 -10.637 1.00  96.86 0 B 1
ATOM   4007 C CB  . ILE B 2 141 ?  6.803 20.928 -12.126 1.00  96.86 0 B 1
ATOM   4008 C CG1 . ILE B 2 141 ?  5.327 21.023 -12.504 1.00  96.86 0 B 1
ATOM   4009 C CG2 . ILE B 2 141 ?  6.955 20.479 -10.674 1.00  96.86 0 B 1
ATOM   4010 C CD1 . ILE B 2 141 ?  4.634 19.672 -12.588 1.00  96.86 0 B 1
ATOM   4011 N N   . ASN B 2 142 ?  9.808 21.639 -12.390 1.00  96.51 0 B 1
ATOM   4012 C CA  . ASN B 2 142 ? 11.165 21.567 -11.865 1.00  96.51 0 B 1
ATOM   4013 C C   . ASN B 2 142 ? 11.774 22.951 -11.678 1.00  96.51 0 B 1
ATOM   4014 O O   . ASN B 2 142 ? 12.297 23.272 -10.611 1.00  96.51 0 B 1
ATOM   4015 C CB  . ASN B 2 142 ? 12.061 20.745 -12.795 1.00  96.51 0 B 1
ATOM   4016 C CG  . ASN B 2 142 ? 13.503 20.745 -12.344 1.00  96.51 0 B 1
ATOM   4017 O OD1 . ASN B 2 142 ? 13.851 20.077 -11.370 1.00  96.51 0 B 1
ATOM   4018 N ND2 . ASN B 2 142 ? 14.344 21.506 -13.029 1.00  96.51 0 B 1
ATOM   4019 N N   . ASP B 2 143 ? 11.729 23.753 -12.720 1.00  96.38 0 B 1
ATOM   4020 C CA  . ASP B 2 143 ? 12.334 25.075 -12.654 1.00  96.38 0 B 1
ATOM   4021 C C   . ASP B 2 143 ? 11.649 25.973 -11.629 1.00  96.38 0 B 1
ATOM   4022 O O   . ASP B 2 143 ? 12.308 26.743 -10.922 1.00  96.38 0 B 1
ATOM   4023 C CB  . ASP B 2 143 ? 12.324 25.731 -14.037 1.00  96.38 0 B 1
ATOM   4024 C CG  . ASP B 2 143 ? 13.210 24.989 -15.033 1.00  96.38 0 B 1
ATOM   4025 O OD1 . ASP B 2 143 ? 13.927 24.045 -14.634 1.00  96.38 0 B 1
ATOM   4026 O OD2 . ASP B 2 143 ? 13.190 25.352 -16.235 1.00  96.38 -1 B 1
ATOM   4027 N N   . ALA B 2 144 ? 10.332 25.864 -11.532 1.00  97.74 0 B 1
ATOM   4028 C CA  . ALA B 2 144 ?  9.608 26.649 -10.542 1.00  97.74 0 B 1
ATOM   4029 C C   . ALA B 2 144 ?  9.955 26.186 -9.132 1.00  97.74 0 B 1
ATOM   4030 O O   . ALA B 2 144 ? 10.061 26.998 -8.211 1.00  97.74 0 B 1
ATOM   4031 C CB  . ALA B 2 144 ?  8.105 26.545 -10.781 1.00  97.74 0 B 1
ATOM   4032 N N   . ALA B 2 145 ? 10.122 24.877 -8.958 1.00  98.05 0 B 1
ATOM   4033 C CA  . ALA B 2 145 ? 10.487 24.352 -7.651 1.00  98.05 0 B 1
ATOM   4034 C C   . ALA B 2 145 ? 11.867 24.861 -7.245 1.00  98.05 0 B 1
ATOM   4035 O O   . ALA B 2 145 ? 12.107 25.167 -6.075 1.00  98.05 0 B 1
ATOM   4036 C CB  . ALA B 2 145 ? 10.466 22.824 -7.669 1.00  98.05 0 B 1
ATOM   4037 N N   . VAL B 2 146 ? 12.770 24.944 -8.209 1.00  96.82 0 B 1
ATOM   4038 C CA  . VAL B 2 146 ? 14.101 25.471 -7.934 1.00  96.82 0 B 1
ATOM   4039 C C   . VAL B 2 146 ? 13.993 26.924 -7.485 1.00  96.82 0 B 1
ATOM   4040 O O   . VAL B 2 146 ? 14.588 27.325 -6.479 1.00  96.82 0 B 1
ATOM   4041 C CB  . VAL B 2 146 ? 15.011 25.372 -9.180 1.00  96.82 0 B 1
ATOM   4042 C CG1 . VAL B 2 146 ? 16.313 26.135 -8.949 1.00  96.82 0 B 1
ATOM   4043 C CG2 . VAL B 2 146 ? 15.304 23.909 -9.496 1.00  96.82 0 B 1
ATOM   4044 N N   . LEU B 2 147 ? 13.231 27.708 -8.214 1.00  97.44 0 B 1
ATOM   4045 C CA  . LEU B 2 147 ? 13.074 29.118 -7.882 1.00  97.44 0 B 1
ATOM   4046 C C   . LEU B 2 147 ? 12.351 29.329 -6.558 1.00  97.44 0 B 1
ATOM   4047 O O   . LEU B 2 147 ? 12.627 30.289 -5.836 1.00  97.44 0 B 1
ATOM   4048 C CB  . LEU B 2 147 ? 12.334 29.846 -9.005 1.00  97.44 0 B 1
ATOM   4049 C CG  . LEU B 2 147 ? 13.059 29.895 -10.349 1.00  97.44 0 B 1
ATOM   4050 C CD1 . LEU B 2 147 ? 12.180 30.566 -11.400 1.00  97.44 0 B 1
ATOM   4051 C CD2 . LEU B 2 147 ? 14.386 30.640 -10.206 1.00  97.44 0 B 1
ATOM   4052 N N   . ALA B 2 148 ? 11.430 28.441 -6.242 1.00  97.65 0 B 1
ATOM   4053 C CA  . ALA B 2 148 ? 10.689 28.532 -4.990 1.00  97.65 0 B 1
ATOM   4054 C C   . ALA B 2 148 ? 11.415 27.816 -3.855 1.00  97.65 0 B 1
ATOM   4055 O O   . ALA B 2 148 ? 10.965 27.858 -2.710 1.00  97.65 0 B 1
ATOM   4056 C CB  . ALA B 2 148 ?  9.293 27.945 -5.156 1.00  97.65 0 B 1
ATOM   4057 N N   . LYS B 2 149 ? 12.515 27.146 -4.163 1.00  95.84 0 B 1
ATOM   4058 C CA  . LYS B 2 149 ? 13.302 26.405 -3.185 1.00  95.84 0 B 1
ATOM   4059 C C   . LYS B 2 149 ? 12.463 25.346 -2.481 1.00  95.84 0 B 1
ATOM   4060 O O   . LYS B 2 149 ? 12.423 25.261 -1.251 1.00  95.84 0 B 1
ATOM   4061 C CB  . LYS B 2 149 ? 13.941 27.358 -2.174 1.00  95.84 0 B 1
ATOM   4062 C CG  . LYS B 2 149 ? 14.942 28.311 -2.800 1.00  95.84 0 B 1
ATOM   4063 C CD  . LYS B 2 149 ? 15.653 29.155 -1.761 1.00  95.84 0 B 1
ATOM   4064 C CE  . LYS B 2 149 ? 16.733 30.007 -2.384 1.00  95.84 0 B 1
ATOM   4065 N NZ  . LYS B 2 149 ? 17.463 30.814 -1.380 1.00  95.84 1 B 1
ATOM   4066 N N   . LYS B 2 150 ? 11.799 24.534 -3.274 1.00  97.08 0 B 1
ATOM   4067 C CA  . LYS B 2 150 ? 10.951 23.469 -2.752 1.00  97.08 0 B 1
ATOM   4068 C C   . LYS B 2 150 ? 11.374 22.116 -3.296 1.00  97.08 0 B 1
ATOM   4069 O O   . LYS B 2 150 ? 11.816 22.016 -4.444 1.00  97.08 0 B 1
ATOM   4070 C CB  . LYS B 2 150 ?  9.484 23.713 -3.122 1.00  97.08 0 B 1
ATOM   4071 C CG  . LYS B 2 150 ?  8.938 25.052 -2.662 1.00  97.08 0 B 1
ATOM   4072 C CD  . LYS B 2 150 ?  8.900 25.150 -1.147 1.00  97.08 0 B 1
ATOM   4073 C CE  . LYS B 2 150 ?  8.322 26.488 -0.719 1.00  97.08 0 B 1
ATOM   4074 N NZ  . LYS B 2 150 ?  8.283 26.621  0.767 1.00  97.08 1 B 1
ATOM   4075 N N   . PRO B 2 151 ? 11.235 21.071 -2.485 1.00  97.17 0 B 1
ATOM   4076 C CA  . PRO B 2 151 ? 11.528 19.721 -2.961 1.00  97.17 0 B 1
ATOM   4077 C C   . PRO B 2 151 ? 10.493 19.332 -4.013 1.00  97.17 0 B 1
ATOM   4078 O O   . PRO B 2 151 ?  9.340 19.762 -3.955 1.00  97.17 0 B 1
ATOM   4079 C CB  . PRO B 2 151 ? 11.398 18.852 -1.711 1.00  97.17 0 B 1
ATOM   4080 C CG  . PRO B 2 151 ? 11.537 19.804 -0.566 1.00  97.17 0 B 1
ATOM   4081 C CD  . PRO B 2 151 ? 10.912 21.082 -1.048 1.00  97.17 0 B 1
ATOM   4082 N N   . TYR B 2 152 ? 10.919 18.511 -4.941 1.00  97.33 0 B 1
ATOM   4083 C CA  . TYR B 2 152 ? 10.074 18.105 -6.058 1.00  97.33 0 B 1
ATOM   4084 C C   . TYR B 2 152 ? 10.133 16.591 -6.209 1.00  97.33 0 B 1
ATOM   4085 O O   . TYR B 2 152 ? 11.170 16.036 -6.565 1.00  97.33 0 B 1
ATOM   4086 C CB  . TYR B 2 152 ? 10.559 18.833 -7.315 1.00  97.33 0 B 1
ATOM   4087 C CG  . TYR B 2 152 ? 10.057 18.369 -8.652 1.00  97.33 0 B 1
ATOM   4088 C CD1 . TYR B 2 152 ?  8.765 17.908 -8.849 1.00  97.33 0 B 1
ATOM   4089 C CD2 . TYR B 2 152 ? 10.903 18.427 -9.766 1.00  97.33 0 B 1
ATOM   4090 C CE1 . TYR B 2 152 ?  8.327 17.502 -10.111 1.00  97.33 0 B 1
ATOM   4091 C CE2 . TYR B 2 152 ? 10.473 18.034 -11.023 1.00  97.33 0 B 1
ATOM   4092 C CZ  . TYR B 2 152 ?  9.189 17.570 -11.190 1.00  97.33 0 B 1
ATOM   4093 O OH  . TYR B 2 152 ?  8.767 17.177 -12.441 1.00  97.33 0 B 1
ATOM   4094 N N   . VAL B 2 153 ?  9.024 15.937 -5.923 1.00  98.59 0 B 1
ATOM   4095 C CA  . VAL B 2 153 ?  8.922 14.494 -6.070 1.00  98.59 0 B 1
ATOM   4096 C C   . VAL B 2 153 ?  8.402 14.217 -7.473 1.00  98.59 0 B 1
ATOM   4097 O O   . VAL B 2 153 ?  7.302 14.634 -7.830 1.00  98.59 0 B 1
ATOM   4098 C CB  . VAL B 2 153 ?  7.968 13.882 -5.027 1.00  98.59 0 B 1
ATOM   4099 C CG1 . VAL B 2 153 ?  7.846 12.376 -5.246 1.00  98.59 0 B 1
ATOM   4100 C CG2 . VAL B 2 153 ?  8.477 14.173 -3.619 1.00  98.59 0 B 1
ATOM   4101 N N   . TRP B 2 154 ?  9.185 13.518 -8.253 1.00  97.13 0 B 1
ATOM   4102 C CA  . TRP B 2 154 ?  8.866 13.265 -9.648 1.00  97.13 0 B 1
ATOM   4103 C C   . TRP B 2 154 ?  8.659 11.782 -9.934 1.00  97.13 0 B 1
ATOM   4104 O O   . TRP B 2 154 ?  9.347 10.926 -9.381 1.00  97.13 0 B 1
ATOM   4105 C CB  . TRP B 2 154 ?  9.986 13.808 -10.534 1.00  97.13 0 B 1
ATOM   4106 C CG  . TRP B 2 154 ?  9.880 13.418 -11.971 1.00  97.13 0 B 1
ATOM   4107 C CD1 . TRP B 2 154 ?  9.128 14.030 -12.938 1.00  97.13 0 B 1
ATOM   4108 C CD2 . TRP B 2 154 ? 10.543 12.320 -12.610 1.00  97.13 0 B 1
ATOM   4109 N NE1 . TRP B 2 154 ?  9.289 13.382 -14.139 1.00  97.13 0 B 1
ATOM   4110 C CE2 . TRP B 2 154 ? 10.154 12.328 -13.965 1.00  97.13 0 B 1
ATOM   4111 C CE3 . TRP B 2 154 ? 11.434 11.339 -12.166 1.00  97.13 0 B 1
ATOM   4112 C CZ2 . TRP B 2 154 ? 10.620 11.385 -14.876 1.00  97.13 0 B 1
ATOM   4113 C CZ3 . TRP B 2 154 ? 11.897 10.406 -13.077 1.00  97.13 0 B 1
ATOM   4114 C CH2 . TRP B 2 154 ? 11.494 10.431 -14.417 1.00  97.13 0 B 1
ATOM   4115 N N   . GLY B 2 155 ?  7.725 11.484 -10.809 1.00  96.11 0 B 1
ATOM   4116 C CA  . GLY B 2 155 ?  7.468 10.121 -11.222 1.00  96.11 0 B 1
ATOM   4117 C C   . GLY B 2 155 ?  7.148 10.067 -12.698 1.00  96.11 0 B 1
ATOM   4118 O O   . GLY B 2 155 ?  6.699 11.055 -13.282 1.00  96.11 0 B 1
ATOM   4119 N N   . SER B 2 156 ?  7.383  8.923 -13.290 1.00  89.18 0 B 1
ATOM   4120 C CA  . SER B 2 156 ?  7.114  8.739 -14.704 1.00  89.18 0 B 1
ATOM   4121 C C   . SER B 2 156 ?  6.641  7.314 -14.948 1.00  89.18 0 B 1
ATOM   4122 O O   . SER B 2 156 ?  7.038  6.394 -14.237 1.00  89.18 0 B 1
ATOM   4123 C CB  . SER B 2 156 ?  8.373  9.017 -15.532 1.00  89.18 0 B 1
ATOM   4124 O OG  . SER B 2 156 ?  8.121  8.896 -16.916 1.00  89.18 0 B 1
ATOM   4125 N N   . LEU B 2 157 ?  5.788  7.132 -15.972 1.00  88.93 0 B 1
ATOM   4126 C CA  . LEU B 2 157 ?  5.222  5.826 -16.275 1.00  88.93 0 B 1
ATOM   4127 C C   . LEU B 2 157 ?  5.229  5.533 -17.758 1.00  88.93 0 B 1
ATOM   4128 O O   . LEU B 2 157 ?  5.107  6.440 -18.582 1.00  88.93 0 B 1
ATOM   4129 C CB  . LEU B 2 157 ?  3.767  5.736 -15.800 1.00  88.93 0 B 1
ATOM   4130 C CG  . LEU B 2 157 ?  3.471  5.840 -14.307 1.00  88.93 0 B 1
ATOM   4131 C CD1 . LEU B 2 157 ?  1.973  6.000 -14.116 1.00  88.93 0 B 1
ATOM   4132 C CD2 . LEU B 2 157 ?  3.980  4.594 -13.601 1.00  88.93 0 B 1
ATOM   4133 N N   . TYR B 2 158 ?  5.337  4.254 -18.079 1.00  83.67 0 B 1
ATOM   4134 C CA  . TYR B 2 158 ?  5.199  3.796 -19.451 1.00  83.67 0 B 1
ATOM   4135 C C   . TYR B 2 158 ?  4.870  2.318 -19.402 1.00  83.67 0 B 1
ATOM   4136 O O   . TYR B 2 158 ?  5.722  1.490 -19.081 1.00  83.67 0 B 1
ATOM   4137 C CB  . TYR B 2 158 ?  6.476  4.024 -20.270 1.00  83.67 0 B 1
ATOM   4138 C CG  . TYR B 2 158 ?  6.285  3.642 -21.718 1.00  83.67 0 B 1
ATOM   4139 C CD1 . TYR B 2 158 ?  5.495  4.422 -22.565 1.00  83.67 0 B 1
ATOM   4140 C CD2 . TYR B 2 158 ?  6.855  2.483 -22.232 1.00  83.67 0 B 1
ATOM   4141 C CE1 . TYR B 2 158 ?  5.286  4.060 -23.895 1.00  83.67 0 B 1
ATOM   4142 C CE2 . TYR B 2 158 ?  6.651  2.119 -23.563 1.00  83.67 0 B 1
ATOM   4143 C CZ  . TYR B 2 158 ?  5.870  2.907 -24.386 1.00  83.67 0 B 1
ATOM   4144 O OH  . TYR B 2 158 ?  5.667  2.548 -25.699 1.00  83.67 0 B 1
ATOM   4145 N N   . ARG B 2 159 ?  3.624  1.987 -19.707 1.00  85.37 0 B 1
ATOM   4146 C CA  . ARG B 2 159 ?  3.166  0.599 -19.744 1.00  85.37 0 B 1
ATOM   4147 C C   . ARG B 2 159 ?  3.430 -0.137 -18.437 1.00  85.37 0 B 1
ATOM   4148 O O   . ARG B 2 159 ?  2.725  0.085 -17.457 1.00  85.37 0 B 1
ATOM   4149 C CB  . ARG B 2 159 ?  3.779 -0.108 -20.945 1.00  85.37 0 B 1
ATOM   4150 C CG  . ARG B 2 159 ?  3.327  0.521 -22.259 1.00  85.37 0 B 1
ATOM   4151 C CD  . ARG B 2 159 ?  3.903 -0.163 -23.465 1.00  85.37 0 B 1
ATOM   4152 N NE  . ARG B 2 159 ?  3.432  0.441 -24.706 1.00  85.37 0 B 1
ATOM   4153 C CZ  . ARG B 2 159 ?  3.798  0.068 -25.920 1.00  85.37 0 B 1
ATOM   4154 N NH1 . ARG B 2 159 ?  4.656 -0.927 -26.073 1.00  85.37 1 B 1
ATOM   4155 N NH2 . ARG B 2 159 ?  3.308  0.685 -26.986 1.00  85.37 0 B 1
ATOM   4156 N N   . PHE B 2 160 ?  4.436 -1.007 -18.411 1.00  93.35 0 B 1
ATOM   4157 C CA  . PHE B 2 160 ?  4.746 -1.774 -17.212 1.00  93.35 0 B 1
ATOM   4158 C C   . PHE B 2 160 ?  5.976 -1.258 -16.482 1.00  93.35 0 B 1
ATOM   4159 O O   . PHE B 2 160 ?  6.541 -1.955 -15.638 1.00  93.35 0 B 1
ATOM   4160 C CB  . PHE B 2 160 ?  4.956 -3.247 -17.563 1.00  93.35 0 B 1
ATOM   4161 C CG  . PHE B 2 160 ?  3.719 -3.927 -18.069 1.00  93.35 0 B 1
ATOM   4162 C CD1 . PHE B 2 160 ?  3.467 -4.016 -19.428 1.00  93.35 0 B 1
ATOM   4163 C CD2 . PHE B 2 160 ?  2.800 -4.471 -17.185 1.00  93.35 0 B 1
ATOM   4164 C CE1 . PHE B 2 160 ?  2.324 -4.639 -19.902 1.00  93.35 0 B 1
ATOM   4165 C CE2 . PHE B 2 160 ?  1.654 -5.097 -17.648 1.00  93.35 0 B 1
ATOM   4166 C CZ  . PHE B 2 160 ?  1.414 -5.180 -19.007 1.00  93.35 0 B 1
ATOM   4167 N N   . GLU B 2 161 ?  6.382 -0.049 -16.783 1.00  91.29 0 B 1
ATOM   4168 C CA  . GLU B 2 161 ?  7.582  0.501 -16.176 1.00  91.29 0 B 1
ATOM   4169 C C   . GLU B 2 161 ?  7.336  1.875 -15.583 1.00  91.29 0 B 1
ATOM   4170 O O   . GLU B 2 161 ?  6.435  2.600 -15.998 1.00  91.29 0 B 1
ATOM   4171 C CB  . GLU B 2 161 ?  8.714  0.583 -17.205 1.00  91.29 0 B 1
ATOM   4172 C CG  . GLU B 2 161 ?  9.036 -0.753 -17.844 1.00  91.29 0 B 1
ATOM   4173 C CD  . GLU B 2 161 ? 10.193 -0.679 -18.827 1.00  91.29 0 B 1
ATOM   4174 O OE1 . GLU B 2 161 ? 10.341  0.365 -19.500 1.00  91.29 0 B 1
ATOM   4175 O OE2 . GLU B 2 161 ? 10.945 -1.668 -18.932 1.00  91.29 -1 B 1
ATOM   4176 N N   . GLY B 2 162 ?  8.161  2.227 -14.607 1.00  94.26 0 B 1
ATOM   4177 C CA  . GLY B 2 162 ?  8.024  3.519 -13.979 1.00  94.26 0 B 1
ATOM   4178 C C   . GLY B 2 162 ?  9.320  3.968 -13.343 1.00  94.26 0 B 1
ATOM   4179 O O   . GLY B 2 162 ? 10.227  3.169 -13.113 1.00  94.26 0 B 1
ATOM   4180 N N   . GLN B 2 163 ?  9.399  5.255 -13.067 1.00  94.38 0 B 1
ATOM   4181 C CA  . GLN B 2 163 ? 10.578  5.840 -12.453 1.00  94.38 0 B 1
ATOM   4182 C C   . GLN B 2 163 ? 10.156  6.836 -11.386 1.00  94.38 0 B 1
ATOM   4183 O O   . GLN B 2 163 ?  9.108  7.474 -11.500 1.00  94.38 0 B 1
ATOM   4184 C CB  . GLN B 2 163 ? 11.438  6.569 -13.491 1.00  94.38 0 B 1
ATOM   4185 C CG  . GLN B 2 163 ? 11.957  5.694 -14.610 1.00  94.38 0 B 1
ATOM   4186 C CD  . GLN B 2 163 ? 12.734  6.483 -15.647 1.00  94.38 0 B 1
ATOM   4187 O OE1 . GLN B 2 163 ? 13.113  7.638 -15.438 1.00  94.38 0 B 1
ATOM   4188 N NE2 . GLN B 2 163 ? 12.981  5.865 -16.792 1.00  94.38 0 B 1
ATOM   4189 N N   . VAL B 2 164 ? 10.984  6.963 -10.359 1.00  98.04 0 B 1
ATOM   4190 C CA  . VAL B 2 164 ? 10.728  7.925 -9.297 1.00  98.04 0 B 1
ATOM   4191 C C   . VAL B 2 164 ? 12.051  8.512 -8.840 1.00  98.04 0 B 1
ATOM   4192 O O   . VAL B 2 164 ? 13.052  7.806 -8.741 1.00  98.04 0 B 1
ATOM   4193 C CB  . VAL B 2 164 ? 10.033  7.288 -8.074 1.00  98.04 0 B 1
ATOM   4194 C CG1 . VAL B 2 164 ?  9.781  8.348 -6.999 1.00  98.04 0 B 1
ATOM   4195 C CG2 . VAL B 2 164 ?  8.720  6.642 -8.486 1.00  98.04 0 B 1
ATOM   4196 N N   . SER B 2 165 ? 12.042  9.800 -8.550 1.00  96.97 0 B 1
ATOM   4197 C CA  . SER B 2 165 ? 13.206 10.452 -7.988 1.00  96.97 0 B 1
ATOM   4198 C C   . SER B 2 165 ? 12.745 11.694 -7.248 1.00  96.97 0 B 1
ATOM   4199 O O   . SER B 2 165 ? 11.598 12.126 -7.388 1.00  96.97 0 B 1
ATOM   4200 C CB  . SER B 2 165 ? 14.222 10.833 -9.069 1.00  96.97 0 B 1
ATOM   4201 O OG  . SER B 2 165 ? 15.450 11.238 -8.481 1.00  96.97 0 B 1
ATOM   4202 N N   . VAL B 2 166 ? 13.634 12.245 -6.458 1.00  97.42 0 B 1
ATOM   4203 C CA  . VAL B 2 166 ? 13.337 13.466 -5.733 1.00  97.42 0 B 1
ATOM   4204 C C   . VAL B 2 166 ? 14.361 14.509 -6.144 1.00  97.42 0 B 1
ATOM   4205 O O   . VAL B 2 166 ? 15.575 14.280 -6.057 1.00  97.42 0 B 1
ATOM   4206 C CB  . VAL B 2 166 ? 13.392 13.261 -4.206 1.00  97.42 0 B 1
ATOM   4207 C CG1 . VAL B 2 166 ? 13.210 14.603 -3.496 1.00  97.42 0 B 1
ATOM   4208 C CG2 . VAL B 2 166 ? 12.319 12.253 -3.772 1.00  97.42 0 B 1
ATOM   4209 N N   . PHE B 2 167 ? 13.870 15.644 -6.611 1.00  97.32 0 B 1
ATOM   4210 C CA  . PHE B 2 167 ? 14.741 16.727 -7.024 1.00  97.32 0 B 1
ATOM   4211 C C   . PHE B 2 167 ? 14.579 17.880 -6.054 1.00  97.32 0 B 1
ATOM   4212 O O   . PHE B 2 167 ? 13.470 18.297 -5.732 1.00  97.32 0 B 1
ATOM   4213 C CB  . PHE B 2 167 ? 14.420 17.172 -8.448 1.00  97.32 0 B 1
ATOM   4214 C CG  . PHE B 2 167 ? 14.605 16.064 -9.442 1.00  97.32 0 B 1
ATOM   4215 C CD1 . PHE B 2 167 ? 13.508 15.455 -10.035 1.00  97.32 0 B 1
ATOM   4216 C CD2 . PHE B 2 167 ? 15.873 15.602 -9.750 1.00  97.32 0 B 1
ATOM   4217 C CE1 . PHE B 2 167 ? 13.680 14.409 -10.931 1.00  97.32 0 B 1
ATOM   4218 C CE2 . PHE B 2 167 ? 16.051 14.554 -10.645 1.00  97.32 0 B 1
ATOM   4219 C CZ  . PHE B 2 167 ? 14.955 13.955 -11.236 1.00  97.32 0 B 1
ATOM   4220 N N   . TRP B 2 168 ? 15.690 18.391 -5.597 1.00  96.99 0 B 1
ATOM   4221 C CA  . TRP B 2 168 ? 15.701 19.464 -4.606 1.00  96.99 0 B 1
ATOM   4222 C C   . TRP B 2 168 ? 17.053 20.142 -4.750 1.00  96.99 0 B 1
ATOM   4223 O O   . TRP B 2 168 ? 18.045 19.679 -4.193 1.00  96.99 0 B 1
ATOM   4224 C CB  . TRP B 2 168 ? 15.509 18.872 -3.212 1.00  96.99 0 B 1
ATOM   4225 C CG  . TRP B 2 168 ? 15.327 19.871 -2.108 1.00  96.99 0 B 1
ATOM   4226 C CD1 . TRP B 2 168 ? 15.302 21.242 -2.208 1.00  96.99 0 B 1
ATOM   4227 C CD2 . TRP B 2 168 ? 15.126 19.565 -0.716 1.00  96.99 0 B 1
ATOM   4228 N NE1 . TRP B 2 168 ? 15.104 21.805 -0.971 1.00  96.99 0 B 1
ATOM   4229 C CE2 . TRP B 2 168 ? 14.993 20.803 -0.037 1.00  96.99 0 B 1
ATOM   4230 C CE3 . TRP B 2 168 ? 15.052 18.384  0.017 1.00  96.99 0 B 1
ATOM   4231 C CZ2 . TRP B 2 168 ? 14.784 20.870  1.341 1.00  96.99 0 B 1
ATOM   4232 C CZ3 . TRP B 2 168 ? 14.845 18.460  1.382 1.00  96.99 0 B 1
ATOM   4233 C CH2 . TRP B 2 168 ? 14.714 19.695  2.030 1.00  96.99 0 B 1
ATOM   4234 N N   . GLU B 2 169 ? 17.072 21.196 -5.506 1.00  93.46 0 B 1
ATOM   4235 C CA  . GLU B 2 169 ? 18.303 21.899 -5.812 1.00  93.46 0 B 1
ATOM   4236 C C   . GLU B 2 169 ? 19.168 22.193 -4.598 1.00  93.46 0 B 1
ATOM   4237 O O   . GLU B 2 169 ? 20.379 21.979 -4.630 1.00  93.46 0 B 1
ATOM   4238 C CB  . GLU B 2 169 ? 17.983 23.198 -6.549 1.00  93.46 0 B 1
ATOM   4239 C CG  . GLU B 2 169 ? 19.185 24.044 -6.934 1.00  93.46 0 B 1
ATOM   4240 C CD  . GLU B 2 169 ? 19.897 23.546 -8.180 1.00  93.46 0 B 1
ATOM   4241 O OE1 . GLU B 2 169 ? 20.995 24.057 -8.486 1.00  93.46 0 B 1
ATOM   4242 O OE2 . GLU B 2 169 ? 19.363 22.658 -8.862 1.00  93.46 -1 B 1
ATOM   4243 N N   . ASP B 2 170 ? 18.559 22.652 -3.546 1.00  89.58 0 B 1
ATOM   4244 C CA  . ASP B 2 170 ? 19.296 23.028 -2.349 1.00  89.58 0 B 1
ATOM   4245 C C   . ASP B 2 170 ? 19.250 21.977 -1.245 1.00  89.58 0 B 1
ATOM   4246 O O   . ASP B 2 170 ? 19.417 22.292 -0.064 1.00  89.58 0 B 1
ATOM   4247 C CB  . ASP B 2 170 ? 18.769 24.364 -1.818 1.00  89.58 0 B 1
ATOM   4248 C CG  . ASP B 2 170 ? 18.918 25.483 -2.823 1.00  89.58 0 B 1
ATOM   4249 O OD1 . ASP B 2 170 ? 20.026 25.645 -3.377 1.00  89.58 0 B 1
ATOM   4250 O OD2 . ASP B 2 170 ? 17.924 26.204 -3.060 1.00  89.58 -1 B 1
ATOM   4251 N N   . ALA B 2 171 ? 19.035 20.735 -1.614 1.00  92.30 0 B 1
ATOM   4252 C CA  . ALA B 2 171 ? 18.960 19.650 -0.648 1.00  92.30 0 B 1
ATOM   4253 C C   . ALA B 2 171 ? 20.261 19.541  0.144 1.00  92.30 0 B 1
ATOM   4254 O O   . ALA B 2 171 ? 21.340 19.828 -0.371 1.00  92.30 0 B 1
ATOM   4255 C CB  . ALA B 2 171 ? 18.680 18.330 -1.355 1.00  92.30 0 B 1
ATOM   4256 N N   . PRO B 2 172 ? 20.155 19.118  1.388 1.00  84.67 0 B 1
ATOM   4257 C CA  . PRO B 2 172 ? 21.332 18.986  2.245 1.00  84.67 0 B 1
ATOM   4258 C C   . PRO B 2 172 ? 22.244 17.831  1.855 1.00  84.67 0 B 1
ATOM   4259 O O   . PRO B 2 172 ? 21.892 16.986  1.028 1.00  84.67 0 B 1
ATOM   4260 C CB  . PRO B 2 172 ? 20.725 18.767  3.631 1.00  84.67 0 B 1
ATOM   4261 C CG  . PRO B 2 172 ? 19.447 18.059  3.341 1.00  84.67 0 B 1
ATOM   4262 C CD  . PRO B 2 172 ? 18.919 18.755  2.104 1.00  84.67 0 B 1
ATOM   4263 N N   . ASP B 2 173 ? 23.416 17.798  2.458 1.00  77.53 0 B 1
ATOM   4264 C CA  . ASP B 2 173 ? 24.389 16.729  2.286 1.00  77.53 0 B 1
ATOM   4265 C C   . ASP B 2 173 ? 24.889 16.578  0.854 1.00  77.53 0 B 1
ATOM   4266 O O   . ASP B 2 173 ? 25.238 15.479  0.422 1.00  77.53 0 B 1
ATOM   4267 C CB  . ASP B 2 173 ? 23.814 15.396  2.784 1.00  77.53 0 B 1
ATOM   4268 C CG  . ASP B 2 173 ? 23.355 15.479  4.224 1.00  77.53 0 B 1
ATOM   4269 O OD1 . ASP B 2 173 ? 24.116 16.010  5.064 1.00  77.53 0 B 1
ATOM   4270 O OD2 . ASP B 2 173 ? 22.232 15.010  4.512 1.00  77.53 -1 B 1
ATOM   4271 N N   . GLY B 2 174 ? 24.941 17.683  0.123 1.00  80.25 0 B 1
ATOM   4272 C CA  . GLY B 2 174 ? 25.467 17.656 -1.228 1.00  80.25 0 B 1
ATOM   4273 C C   . GLY B 2 174 ? 24.643 16.882 -2.235 1.00  80.25 0 B 1
ATOM   4274 O O   . GLY B 2 174 ? 25.141 16.550 -3.312 1.00  80.25 0 B 1
ATOM   4275 N N   . LEU B 2 175 ? 23.403 16.613 -1.904 1.00  78.42 0 B 1
ATOM   4276 C CA  . LEU B 2 175 ? 22.534 15.842 -2.780 1.00  78.42 0 B 1
ATOM   4277 C C   . LEU B 2 175 ? 21.629 16.714 -3.642 1.00  78.42 0 B 1
ATOM   4278 O O   . LEU B 2 175 ? 20.714 16.209 -4.293 1.00  78.42 0 B 1
ATOM   4279 C CB  . LEU B 2 175 ? 21.688 14.871 -1.954 1.00  78.42 0 B 1
ATOM   4280 C CG  . LEU B 2 175 ? 22.464 13.780 -1.212 1.00  78.42 0 B 1
ATOM   4281 C CD1 . LEU B 2 175 ? 21.531 13.017 -0.276 1.00  78.42 0 B 1
ATOM   4282 C CD2 . LEU B 2 175 ? 23.114 12.833 -2.217 1.00  78.42 0 B 1
ATOM   4283 N N   . GLY B 2 176 ? 21.876 17.998 -3.654 1.00  91.22 0 B 1
ATOM   4284 C CA  . GLY B 2 176 ? 21.058 18.919 -4.417 1.00  91.22 0 B 1
ATOM   4285 C C   . GLY B 2 176 ? 21.136 18.699 -5.914 1.00  91.22 0 B 1
ATOM   4286 O O   . GLY B 2 176 ? 22.207 18.774 -6.506 1.00  91.22 0 B 1
ATOM   4287 N N   . LEU B 2 177 ? 19.986 18.434 -6.528 1.00  93.60 0 B 1
ATOM   4288 C CA  . LEU B 2 177 ? 19.885 18.198 -7.961 1.00  93.60 0 B 1
ATOM   4289 C C   . LEU B 2 177 ? 18.542 18.727 -8.434 1.00  93.60 0 B 1
ATOM   4290 O O   . LEU B 2 177 ? 17.658 19.017 -7.633 1.00  93.60 0 B 1
ATOM   4291 C CB  . LEU B 2 177 ? 19.975 16.699 -8.287 1.00  93.60 0 B 1
ATOM   4292 C CG  . LEU B 2 177 ? 21.290 15.957 -8.019 1.00  93.60 0 B 1
ATOM   4293 C CD1 . LEU B 2 177 ? 21.077 14.462 -8.237 1.00  93.60 0 B 1
ATOM   4294 C CD2 . LEU B 2 177 ? 22.380 16.480 -8.948 1.00  93.60 0 B 1
ATOM   4295 N N   . ASN B 2 178 ? 18.412 18.843 -9.741 1.00  92.57 0 B 1
ATOM   4296 C CA  . ASN B 2 178 ? 17.102 19.159 -10.283 1.00  92.57 0 B 1
ATOM   4297 C C   . ASN B 2 178 ? 16.854 18.267 -11.493 1.00  92.57 0 B 1
ATOM   4298 O O   . ASN B 2 178 ? 17.725 17.504 -11.909 1.00  92.57 0 B 1
ATOM   4299 C CB  . ASN B 2 178 ? 16.956 20.655 -10.611 1.00  92.57 0 B 1
ATOM   4300 C CG  . ASN B 2 178 ? 17.818 21.139 -11.751 1.00  92.57 0 B 1
ATOM   4301 O OD1 . ASN B 2 178 ? 17.893 20.519 -12.813 1.00  92.57 0 B 1
ATOM   4302 N ND2 . ASN B 2 178 ? 18.454 22.288 -11.550 1.00  92.57 0 B 1
ATOM   4303 N N   . TYR B 2 179 ? 15.657 18.343 -12.035 1.00  95.28 0 B 1
ATOM   4304 C CA  . TYR B 2 179 ? 15.249 17.489 -13.140 1.00  95.28 0 B 1
ATOM   4305 C C   . TYR B 2 179 ? 16.198 17.542 -14.332 1.00  95.28 0 B 1
ATOM   4306 O O   . TYR B 2 179 ? 16.393 16.538 -15.020 1.00  95.28 0 B 1
ATOM   4307 C CB  . TYR B 2 179 ? 13.835 17.880 -13.573 1.00  95.28 0 B 1
ATOM   4308 C CG  . TYR B 2 179 ? 13.182 16.970 -14.579 1.00  95.28 0 B 1
ATOM   4309 C CD1 . TYR B 2 179 ? 12.965 15.622 -14.298 1.00  95.28 0 B 1
ATOM   4310 C CD2 . TYR B 2 179 ? 12.747 17.463 -15.805 1.00  95.28 0 B 1
ATOM   4311 C CE1 . TYR B 2 179 ? 12.338 14.788 -15.220 1.00  95.28 0 B 1
ATOM   4312 C CE2 . TYR B 2 179 ? 12.118 16.642 -16.729 1.00  95.28 0 B 1
ATOM   4313 C CZ  . TYR B 2 179 ? 11.914 15.307 -16.433 1.00  95.28 0 B 1
ATOM   4314 O OH  . TYR B 2 179 ? 11.289 14.486 -17.347 1.00  95.28 0 B 1
ATOM   4315 N N   . ARG B 2 180 ? 16.806 18.688 -14.550 1.00  93.60 0 B 1
ATOM   4316 C CA  . ARG B 2 180 ? 17.715 18.830 -15.682 1.00  93.60 0 B 1
ATOM   4317 C C   . ARG B 2 180 ? 19.024 18.064 -15.510 1.00  93.60 0 B 1
ATOM   4318 O O   . ARG B 2 180 ? 19.796 17.933 -16.456 1.00  93.60 0 B 1
ATOM   4319 C CB  . ARG B 2 180 ? 17.996 20.306 -15.945 1.00  93.60 0 B 1
ATOM   4320 C CG  . ARG B 2 180 ? 16.774 21.089 -16.410 1.00  93.60 0 B 1
ATOM   4321 C CD  . ARG B 2 180 ? 17.098 22.563 -16.581 1.00  93.60 0 B 1
ATOM   4322 N NE  . ARG B 2 180 ? 15.922 23.356 -16.932 1.00  93.60 0 B 1
ATOM   4323 C CZ  . ARG B 2 180 ? 15.504 23.579 -18.169 1.00  93.60 0 B 1
ATOM   4324 N NH1 . ARG B 2 180 ? 16.162 23.071 -19.203 1.00  93.60 1 B 1
ATOM   4325 N NH2 . ARG B 2 180 ? 14.418 24.316 -18.372 1.00  93.60 0 B 1
ATOM   4326 N N   . ASP B 2 181 ? 19.282 17.573 -14.327 1.00  94.79 0 B 1
ATOM   4327 C CA  . ASP B 2 181 ? 20.465 16.745 -14.116 1.00  94.79 0 B 1
ATOM   4328 C C   . ASP B 2 181 ? 20.198 15.332 -14.626 1.00  94.79 0 B 1
ATOM   4329 O O   . ASP B 2 181 ? 21.127 14.565 -14.877 1.00  94.79 0 B 1
ATOM   4330 C CB  . ASP B 2 181 ? 20.843 16.705 -12.636 1.00  94.79 0 B 1
ATOM   4331 C CG  . ASP B 2 181 ? 21.443 18.013 -12.156 1.00  94.79 0 B 1
ATOM   4332 O OD1 . ASP B 2 181 ? 22.399 18.498 -12.799 1.00  94.79 0 B 1
ATOM   4333 O OD2 . ASP B 2 181 ? 20.957 18.555 -11.142 1.00  94.79 -1 B 1
ATOM   4334 N N   . LEU B 2 182 ? 18.931 15.003 -14.754 1.00  92.08 0 B 1
ATOM   4335 C CA  . LEU B 2 182 ? 18.530 13.711 -15.286 1.00  92.08 0 B 1
ATOM   4336 C C   . LEU B 2 182 ? 18.203 13.859 -16.766 1.00  92.08 0 B 1
ATOM   4337 O O   . LEU B 2 182 ? 18.582 13.022 -17.584 1.00  92.08 0 B 1
ATOM   4338 C CB  . LEU B 2 182 ? 17.307 13.182 -14.533 1.00  92.08 0 B 1
ATOM   4339 C CG  . LEU B 2 182 ? 16.774 11.815 -14.966 1.00  92.08 0 B 1
ATOM   4340 C CD1 . LEU B 2 182 ? 17.840 10.746 -14.767 1.00  92.08 0 B 1
ATOM   4341 C CD2 . LEU B 2 182 ? 15.518 11.474 -14.163 1.00  92.08 0 B 1
ATOM   4342 N N   . TYR B 2 183 ? 17.498 14.929 -17.109 1.00  88.22 0 B 1
ATOM   4343 C CA  . TYR B 2 183 ? 17.116 15.222 -18.483 1.00  88.22 0 B 1
ATOM   4344 C C   . TYR B 2 183 ? 17.413 16.683 -18.775 1.00  88.22 0 B 1
ATOM   4345 O O   . TYR B 2 183 ? 16.562 17.557 -18.600 1.00  88.22 0 B 1
ATOM   4346 C CB  . TYR B 2 183 ? 15.628 14.949 -18.703 1.00  88.22 0 B 1
ATOM   4347 C CG  . TYR B 2 183 ? 15.226 13.513 -18.478 1.00  88.22 0 B 1
ATOM   4348 C CD1 . TYR B 2 183 ? 15.629 12.514 -19.362 1.00  88.22 0 B 1
ATOM   4349 C CD2 . TYR B 2 183 ? 14.434 13.156 -17.387 1.00  88.22 0 B 1
ATOM   4350 C CE1 . TYR B 2 183 ? 15.254 11.186 -19.168 1.00  88.22 0 B 1
ATOM   4351 C CE2 . TYR B 2 183 ? 14.054 11.831 -17.187 1.00  88.22 0 B 1
ATOM   4352 C CZ  . TYR B 2 183 ? 14.464 10.852 -18.077 1.00  88.22 0 B 1
ATOM   4353 O OH  . TYR B 2 183 ? 14.092  9.547 -17.881 1.00  88.22 0 B 1
ATOM   4354 N N   . LEU B 2 184 ? 18.635 16.937 -19.216 1.00  88.42 0 B 1
ATOM   4355 C CA  . LEU B 2 184 ? 19.041 18.301 -19.522 1.00  88.42 0 B 1
ATOM   4356 C C   . LEU B 2 184 ? 18.115 18.922 -20.563 1.00  88.42 0 B 1
ATOM   4357 O O   . LEU B 2 184 ? 17.707 20.079 -20.443 1.00  88.42 0 B 1
ATOM   4358 C CB  . LEU B 2 184 ? 20.482 18.327 -20.031 1.00  88.42 0 B 1
ATOM   4359 C CG  . LEU B 2 184 ? 21.052 19.706 -20.371 1.00  88.42 0 B 1
ATOM   4360 C CD1 . LEU B 2 184 ? 21.122 20.567 -19.116 1.00  88.42 0 B 1
ATOM   4361 C CD2 . LEU B 2 184 ? 22.441 19.553 -20.994 1.00  88.42 0 B 1
ATOM   4362 N N   . GLU B 2 185 ? 17.771 18.149 -21.561 1.00  82.12 0 B 1
ATOM   4363 C CA  . GLU B 2 185 ? 16.873 18.594 -22.619 1.00  82.12 0 B 1
ATOM   4364 C C   . GLU B 2 185 ? 15.784 17.554 -22.817 1.00  82.12 0 B 1
ATOM   4365 O O   . GLU B 2 185 ? 16.007 16.368 -22.584 1.00  82.12 0 B 1
ATOM   4366 C CB  . GLU B 2 185 ? 17.634 18.786 -23.936 1.00  82.12 0 B 1
ATOM   4367 C CG  . GLU B 2 185 ? 18.699 19.866 -23.883 1.00  82.12 0 B 1
ATOM   4368 C CD  . GLU B 2 185 ? 19.453 20.019 -25.192 1.00  82.12 0 B 1
ATOM   4369 O OE1 . GLU B 2 185 ? 19.191 19.252 -26.142 1.00  82.12 0 B 1
ATOM   4370 O OE2 . GLU B 2 185 ? 20.316 20.910 -25.269 1.00  82.12 -1 B 1
ATOM   4371 N N   . PRO B 2 186 ? 14.613 17.984 -23.228 1.00  80.50 0 B 1
ATOM   4372 C CA  . PRO B 2 186 ? 13.529 17.028 -23.439 1.00  80.50 0 B 1
ATOM   4373 C C   . PRO B 2 186 ? 13.806 16.145 -24.651 1.00  80.50 0 B 1
ATOM   4374 O O   . PRO B 2 186 ? 14.589 16.513 -25.527 1.00  80.50 0 B 1
ATOM   4375 C CB  . PRO B 2 186 ? 12.312 17.925 -23.665 1.00  80.50 0 B 1
ATOM   4376 C CG  . PRO B 2 186 ? 12.899 19.143 -24.295 1.00  80.50 0 B 1
ATOM   4377 C CD  . PRO B 2 186 ? 14.194 19.357 -23.553 1.00  80.50 0 B 1
ATOM   4378 N N   . PRO B 2 187 ? 13.179 14.974 -24.695 1.00  72.28 0 B 1
ATOM   4379 C CA  . PRO B 2 187 ? 13.362 14.101 -25.852 1.00  72.28 0 B 1
ATOM   4380 C C   . PRO B 2 187 ? 12.728 14.755 -27.074 1.00  72.28 0 B 1
ATOM   4381 O O   . PRO B 2 187 ? 11.898 15.658 -26.939 1.00  72.28 0 B 1
ATOM   4382 C CB  . PRO B 2 187 ? 12.630 12.822 -25.445 1.00  72.28 0 B 1
ATOM   4383 C CG  . PRO B 2 187 ? 11.566 13.312 -24.517 1.00  72.28 0 B 1
ATOM   4384 C CD  . PRO B 2 187 ? 12.249 14.390 -23.711 1.00  72.28 0 B 1
ATOM   4385 N N   . PRO B 2 188 ? 13.112 14.311 -28.269 1.00  65.73 0 B 1
ATOM   4386 C CA  . PRO B 2 188 ? 12.542 14.894 -29.480 1.00  65.73 0 B 1
ATOM   4387 C C   . PRO B 2 188 ? 11.019 14.829 -29.453 1.00  65.73 0 B 1
ATOM   4388 O O   . PRO B 2 188 ? 10.444 13.840 -28.985 1.00  65.73 0 B 1
ATOM   4389 C CB  . PRO B 2 188 ? 13.123 14.015 -30.591 1.00  65.73 0 B 1
ATOM   4390 C CG  . PRO B 2 188 ? 14.425 13.556 -30.034 1.00  65.73 0 B 1
ATOM   4391 C CD  . PRO B 2 188 ? 14.123 13.284 -28.578 1.00  65.73 0 B 1
ATOM   4392 N N   . PRO B 2 189 ? 10.370 15.874 -29.945 1.00  58.89 0 B 1
ATOM   4393 C CA  . PRO B 2 189 ?  8.910 15.906 -29.963 1.00  58.89 0 B 1
ATOM   4394 C C   . PRO B 2 189 ?  8.331 14.667 -30.639 1.00  58.89 0 B 1
ATOM   4395 O O   . PRO B 2 189 ?  8.797 14.251 -31.694 1.00  58.89 0 B 1
ATOM   4396 C CB  . PRO B 2 189 ?  8.599 17.177 -30.758 1.00  58.89 0 B 1
ATOM   4397 C CG  . PRO B 2 189 ?  9.768 18.060 -30.477 1.00  58.89 0 B 1
ATOM   4398 C CD  . PRO B 2 189 ? 10.948 17.122 -30.500 1.00  58.89 0 B 1
ATOM   4399 N N   . GLY B 2 190 ?  7.311 14.077 -30.006 1.00  59.04 0 B 1
ATOM   4400 C CA  . GLY B 2 190 ?  6.663 12.915 -30.567 1.00  59.04 0 B 1
ATOM   4401 C C   . GLY B 2 190 ?  7.323 11.586 -30.263 1.00  59.04 0 B 1
ATOM   4402 O O   . GLY B 2 190 ?  6.746 10.533 -30.552 1.00  59.04 0 B 1
ATOM   4403 N N   . MET B 2 191 ?  8.508 11.610 -29.678 1.00  53.68 0 B 1
ATOM   4404 C CA  . MET B 2 191 ?  9.224 10.371 -29.404 1.00  53.68 0 B 1
ATOM   4405 C C   . MET B 2 191 ?  8.782  9.682 -28.119 1.00  53.68 0 B 1
ATOM   4406 O O   . MET B 2 191 ?  9.045  8.494 -27.931 1.00  53.68 0 B 1
ATOM   4407 C CB  . MET B 2 191 ? 10.726 10.625 -29.357 1.00  53.68 0 B 1
ATOM   4408 C CG  . MET B 2 191 ? 11.303 11.088 -30.690 1.00  53.68 0 B 1
ATOM   4409 S SD  . MET B 2 191 ? 10.910  9.962 -32.066 1.00  53.68 0 B 1
ATOM   4410 C CE  . MET B 2 191 ? 11.797  8.483 -31.551 1.00  53.68 0 B 1
ATOM   4411 N N   . VAL B 2 192 ?  8.127 10.410 -27.246 1.00  57.50 0 B 1
ATOM   4412 C CA  . VAL B 2 192 ?  7.624  9.842 -26.007 1.00  57.50 0 B 1
ATOM   4413 C C   . VAL B 2 192 ?  6.109  9.981 -25.987 1.00  57.50 0 B 1
ATOM   4414 O O   . VAL B 2 192 ?  5.589 11.091 -25.886 1.00  57.50 0 B 1
ATOM   4415 C CB  . VAL B 2 192 ?  8.224 10.546 -24.775 1.00  57.50 0 B 1
ATOM   4416 C CG1 . VAL B 2 192 ?  7.663  9.943 -23.496 1.00  57.50 0 B 1
ATOM   4417 C CG2 . VAL B 2 192 ?  9.743 10.428 -24.810 1.00  57.50 0 B 1
ATOM   4418 N N   . PRO B 2 193 ?  5.395  8.874 -26.094 1.00  49.89 0 B 1
ATOM   4419 C CA  . PRO B 2 193 ?  3.935  8.923 -26.142 1.00  49.89 0 B 1
ATOM   4420 C C   . PRO B 2 193 ?  3.308  9.267 -24.799 1.00  49.89 0 B 1
ATOM   4421 O O   . PRO B 2 193 ?  3.877  9.005 -23.741 1.00  49.89 0 B 1
ATOM   4422 C CB  . PRO B 2 193 ?  3.551  7.513 -26.583 1.00  49.89 0 B 1
ATOM   4423 C CG  . PRO B 2 193 ?  4.626  6.663 -25.999 1.00  49.89 0 B 1
ATOM   4424 C CD  . PRO B 2 193 ?  5.887  7.487 -26.186 1.00  49.89 0 B 1
ATOM   4425 N N   . SER B 2 194 ?  2.120  9.849 -24.874 1.00  51.71 0 B 1
ATOM   4426 C CA  . SER B 2 194 ?  1.364 10.152 -23.674 1.00  51.71 0 B 1
ATOM   4427 C C   . SER B 2 194 ?  0.759  8.848 -23.166 1.00  51.71 0 B 1
ATOM   4428 O O   . SER B 2 194 ?  0.801  7.822 -23.847 1.00  51.71 0 B 1
ATOM   4429 C CB  . SER B 2 194 ?  0.248 11.144 -23.993 1.00  51.71 0 B 1
ATOM   4430 O OG  . SER B 2 194 ? -0.714 10.543 -24.846 1.00  51.71 0 B 1
ATOM   4431 N N   . CYS B 2 195 ?  0.181  8.885 -21.978 1.00  47.87 0 B 1
ATOM   4432 C CA  . CYS B 2 195 ? -0.456  7.691 -21.438 1.00  47.87 0 B 1
ATOM   4433 C C   . CYS B 2 195 ? -1.598  7.229 -22.337 1.00  47.87 0 B 1
ATOM   4434 O O   . CYS B 2 195 ? -1.850  6.030 -22.460 1.00  47.87 0 B 1
ATOM   4435 C CB  . CYS B 2 195 ? -0.982  7.959 -20.026 1.00  47.87 0 B 1
ATOM   4436 S SG  . CYS B 2 195 ?  0.329  8.170 -18.796 1.00  47.87 0 B 1
ATOM   4437 N N   . ALA B 2 196 ? -2.292  8.174 -22.951 1.00  51.99 0 B 1
ATOM   4438 C CA  . ALA B 2 196 ? -3.393  7.839 -23.843 1.00  51.99 0 B 1
ATOM   4439 C C   . ALA B 2 196 ? -2.895  7.173 -25.116 1.00  51.99 0 B 1
ATOM   4440 O O   . ALA B 2 196 ? -3.625  6.409 -25.750 1.00  51.99 0 B 1
ATOM   4441 C CB  . ALA B 2 196 ? -4.194  9.091 -24.188 1.00  51.99 0 B 1
ATOM   4442 N N   . GLU B 2 197 ? -1.671  7.458 -25.493 1.00  53.67 0 B 1
ATOM   4443 C CA  . GLU B 2 197 ? -1.088  6.891 -26.703 1.00  53.67 0 B 1
ATOM   4444 C C   . GLU B 2 197 ? -0.341  5.587 -26.442 1.00  53.67 0 B 1
ATOM   4445 O O   . GLU B 2 197 ? -0.474  4.628 -27.197 1.00  53.67 0 B 1
ATOM   4446 C CB  . GLU B 2 197 ? -0.123  7.886 -27.343 1.00  53.67 0 B 1
ATOM   4447 C CG  . GLU B 2 197 ? -0.774  9.145 -27.886 1.00  53.67 0 B 1
ATOM   4448 C CD  . GLU B 2 197 ?  0.242 10.209 -28.262 1.00  53.67 0 B 1
ATOM   4449 O OE1 . GLU B 2 197 ? -0.150 11.198 -28.910 1.00  53.67 0 B 1
ATOM   4450 O OE2 . GLU B 2 197 ?  1.427 10.062 -27.907 1.00  53.67 -1 B 1
ATOM   4451 N N   . GLY B 2 198 ?  0.471  5.561 -25.409 1.00  65.29 0 B 1
ATOM   4452 C CA  . GLY B 2 198 ?  1.275  4.394 -25.100 1.00  65.29 0 B 1
ATOM   4453 C C   . GLY B 2 198 ?  0.643  3.390 -24.157 1.00  65.29 0 B 1
ATOM   4454 O O   . GLY B 2 198 ?  1.042  2.227 -24.128 1.00  65.29 0 B 1
ATOM   4455 N N   . GLY B 2 199 ? -0.337  3.843 -23.392 1.00  81.58 0 B 1
ATOM   4456 C CA  . GLY B 2 199 ? -0.997  2.967 -22.450 1.00  81.58 0 B 1
ATOM   4457 C C   . GLY B 2 199 ? -0.335  3.000 -21.086 1.00  81.58 0 B 1
ATOM   4458 O O   . GLY B 2 199 ?  0.845  3.322 -20.957 1.00  81.58 0 B 1
ATOM   4459 N N   . VAL B 2 200 ? -1.093  2.672 -20.078 1.00  80.10 0 B 1
ATOM   4460 C CA  . VAL B 2 200 ? -0.576  2.629 -18.723 1.00  80.10 0 B 1
ATOM   4461 C C   . VAL B 2 200 ? -1.409  1.639 -17.922 1.00  80.10 0 B 1
ATOM   4462 O O   . VAL B 2 200 ? -2.625  1.569 -18.073 1.00  80.10 0 B 1
ATOM   4463 C CB  . VAL B 2 200 ? -0.603  4.033 -18.057 1.00  80.10 0 B 1
ATOM   4464 C CG1 . VAL B 2 200 ? -2.023  4.566 -17.989 1.00  80.10 0 B 1
ATOM   4465 C CG2 . VAL B 2 200 ?  0.015  3.970 -16.675 1.00  80.10 0 B 1
ATOM   4466 N N   . LEU B 2 201 ? -0.747  0.872 -17.093 1.00  88.76 0 B 1
ATOM   4467 C CA  . LEU B 2 201 ? -1.410 -0.113 -16.257 1.00  88.76 0 B 1
ATOM   4468 C C   . LEU B 2 201 ? -1.617  0.489 -14.876 1.00  88.76 0 B 1
ATOM   4469 O O   . LEU B 2 201 ? -0.686  1.015 -14.275 1.00  88.76 0 B 1
ATOM   4470 C CB  . LEU B 2 201 ? -0.566 -1.383 -16.165 1.00  88.76 0 B 1
ATOM   4471 C CG  . LEU B 2 201 ? -1.153 -2.533 -15.351 1.00  88.76 0 B 1
ATOM   4472 C CD1 . LEU B 2 201 ? -2.420 -3.066 -16.026 1.00  88.76 0 B 1
ATOM   4473 C CD2 . LEU B 2 201 ? -0.120 -3.646 -15.213 1.00  88.76 0 B 1
ATOM   4474 N N   . GLY B 2 202 ? -2.843  0.402 -14.390 1.00  93.79 0 B 1
ATOM   4475 C CA  . GLY B 2 202 ? -3.161  0.972 -13.094 1.00  93.79 0 B 1
ATOM   4476 C C   . GLY B 2 202 ? -2.280  0.483 -11.961 1.00  93.79 0 B 1
ATOM   4477 O O   . GLY B 2 202 ? -1.899  1.257 -11.086 1.00  93.79 0 B 1
ATOM   4478 N N   . ILE B 2 203 ? -1.943 -0.795 -11.977 1.00  94.21 0 B 1
ATOM   4479 C CA  . ILE B 2 203 ? -1.090 -1.358 -10.938 1.00  94.21 0 B 1
ATOM   4480 C C   . ILE B 2 203 ?  0.303 -0.735 -10.952 1.00  94.21 0 B 1
ATOM   4481 O O   . ILE B 2 203 ?  0.889 -0.480 -9.897 1.00  94.21 0 B 1
ATOM   4482 C CB  . ILE B 2 203 ? -0.992 -2.889 -11.085 1.00  94.21 0 B 1
ATOM   4483 C CG1 . ILE B 2 203 ? -2.320 -3.530 -10.675 1.00  94.21 0 B 1
ATOM   4484 C CG2 . ILE B 2 203 ?  0.141 -3.433 -10.225 1.00  94.21 0 B 1
ATOM   4485 C CD1 . ILE B 2 203 ? -2.687 -3.304 -9.225 1.00  94.21 0 B 1
ATOM   4486 N N   . VAL B 2 204 ?  0.835 -0.491 -12.143 1.00  94.31 0 B 1
ATOM   4487 C CA  . VAL B 2 204 ?  2.143  0.139 -12.230 1.00  94.31 0 B 1
ATOM   4488 C C   . VAL B 2 204 ?  2.044  1.562 -11.695 1.00  94.31 0 B 1
ATOM   4489 O O   . VAL B 2 204 ?  2.920  2.030 -10.962 1.00  94.31 0 B 1
ATOM   4490 C CB  . VAL B 2 204 ?  2.668  0.151 -13.685 1.00  94.31 0 B 1
ATOM   4491 C CG1 . VAL B 2 204 ?  3.985  0.912 -13.768 1.00  94.31 0 B 1
ATOM   4492 C CG2 . VAL B 2 204 ?  2.850 -1.278 -14.168 1.00  94.31 0 B 1
ATOM   4493 N N   . CYS B 2 205 ?  0.981  2.230 -12.051 1.00  94.02 0 B 1
ATOM   4494 C CA  . CYS B 2 205 ?  0.748  3.578 -11.565 1.00  94.02 0 B 1
ATOM   4495 C C   . CYS B 2 205 ?  0.693  3.579 -10.036 1.00  94.02 0 B 1
ATOM   4496 O O   . CYS B 2 205 ?  1.303  4.430 -9.380 1.00  94.02 0 B 1
ATOM   4497 C CB  . CYS B 2 205 ? -0.564  4.108 -12.147 1.00  94.02 0 B 1
ATOM   4498 S SG  . CYS B 2 205 ? -0.911  5.820 -11.717 1.00  94.02 0 B 1
ATOM   4499 N N   . ALA B 2 206 ? -0.034  2.629 -9.472 1.00  96.67 0 B 1
ATOM   4500 C CA  . ALA B 2 206 ? -0.144  2.534 -8.025 1.00  96.67 0 B 1
ATOM   4501 C C   . ALA B 2 206 ?  1.217  2.289 -7.378 1.00  96.67 0 B 1
ATOM   4502 O O   . ALA B 2 206 ?  1.521  2.851 -6.328 1.00  96.67 0 B 1
ATOM   4503 C CB  . ALA B 2 206 ? -1.116  1.419 -7.645 1.00  96.67 0 B 1
ATOM   4504 N N   . SER B 2 207 ?  2.023  1.449 -7.994 1.00  96.86 0 B 1
ATOM   4505 C CA  . SER B 2 207 ?  3.346  1.152 -7.456 1.00  96.86 0 B 1
ATOM   4506 C C   . SER B 2 207 ?  4.224  2.398 -7.425 1.00  96.86 0 B 1
ATOM   4507 O O   . SER B 2 207 ?  4.882  2.686 -6.423 1.00  96.86 0 B 1
ATOM   4508 C CB  . SER B 2 207 ?  4.027  0.058 -8.292 1.00  96.86 0 B 1
ATOM   4509 O OG  . SER B 2 207 ?  3.311 -1.168 -8.203 1.00  96.86 0 B 1
ATOM   4510 N N   . ILE B 2 208 ?  4.238  3.126 -8.529 1.00  96.73 0 B 1
ATOM   4511 C CA  . ILE B 2 208 ?  5.042  4.339 -8.608 1.00  96.73 0 B 1
ATOM   4512 C C   . ILE B 2 208 ?  4.509  5.404 -7.659 1.00  96.73 0 B 1
ATOM   4513 O O   . ILE B 2 208 ?  5.280  6.072 -6.958 1.00  96.73 0 B 1
ATOM   4514 C CB  . ILE B 2 208 ?  5.082  4.874 -10.055 1.00  96.73 0 B 1
ATOM   4515 C CG1 . ILE B 2 208 ?  5.775  3.851 -10.961 1.00  96.73 0 B 1
ATOM   4516 C CG2 . ILE B 2 208 ?  5.799  6.214 -10.112 1.00  96.73 0 B 1
ATOM   4517 C CD1 . ILE B 2 208 ?  7.176  3.469 -10.514 1.00  96.73 0 B 1
ATOM   4518 N N   . ALA B 2 209 ?  3.201  5.559 -7.614 1.00  97.50 0 B 1
ATOM   4519 C CA  . ALA B 2 209 ?  2.595  6.543 -6.728 1.00  97.50 0 B 1
ATOM   4520 C C   . ALA B 2 209 ?  2.915  6.234 -5.270 1.00  97.50 0 B 1
ATOM   4521 O O   . ALA B 2 209 ?  3.099  7.139 -4.460 1.00  97.50 0 B 1
ATOM   4522 C CB  . ALA B 2 209 ?  1.086  6.590 -6.945 1.00  97.50 0 B 1
ATOM   4523 N N   . SER B 2 210 ?  2.972  4.951 -4.930 1.00  97.39 0 B 1
ATOM   4524 C CA  . SER B 2 210 ?  3.298  4.564 -3.563 1.00  97.39 0 B 1
ATOM   4525 C C   . SER B 2 210 ?  4.716  4.989 -3.205 1.00  97.39 0 B 1
ATOM   4526 O O   . SER B 2 210 ?  4.977  5.446 -2.092 1.00  97.39 0 B 1
ATOM   4527 C CB  . SER B 2 210 ?  3.151  3.049 -3.386 1.00  97.39 0 B 1
ATOM   4528 O OG  . SER B 2 210 ?  1.797  2.657 -3.564 1.00  97.39 0 B 1
ATOM   4529 N N   . VAL B 2 211 ?  5.633  4.834 -4.145 1.00  97.75 0 B 1
ATOM   4530 C CA  . VAL B 2 211 ?  7.005  5.254 -3.899 1.00  97.75 0 B 1
ATOM   4531 C C   . VAL B 2 211 ?  7.054  6.773 -3.769 1.00  97.75 0 B 1
ATOM   4532 O O   . VAL B 2 211 ?  7.723  7.311 -2.882 1.00  97.75 0 B 1
ATOM   4533 C CB  . VAL B 2 211 ?  7.947  4.782 -5.031 1.00  97.75 0 B 1
ATOM   4534 C CG1 . VAL B 2 211 ?  9.345  5.352 -4.828 1.00  97.75 0 B 1
ATOM   4535 C CG2 . VAL B 2 211 ?  7.998  3.260 -5.049 1.00  97.75 0 B 1
ATOM   4536 N N   . MET B 2 212 ?  6.344  7.466 -4.637 1.00  98.49 0 B 1
ATOM   4537 C CA  . MET B 2 212 ?  6.303  8.919 -4.578 1.00  98.49 0 B 1
ATOM   4538 C C   . MET B 2 212 ?  5.734  9.395 -3.242 1.00  98.49 0 B 1
ATOM   4539 O O   . MET B 2 212 ?  6.258 10.323 -2.619 1.00  98.49 0 B 1
ATOM   4540 C CB  . MET B 2 212 ?  5.459  9.479 -5.732 1.00  98.49 0 B 1
ATOM   4541 C CG  . MET B 2 212 ?  6.058  9.221 -7.108 1.00  98.49 0 B 1
ATOM   4542 S SD  . MET B 2 212 ?  4.937  9.731 -8.461 1.00  98.49 0 B 1
ATOM   4543 C CE  . MET B 2 212 ?  5.116 11.520 -8.386 1.00  98.49 0 B 1
ATOM   4544 N N   . GLY B 2 213 ?  4.672  8.748 -2.802 1.00  98.49 0 B 1
ATOM   4545 C CA  . GLY B 2 213 ?  4.078  9.100 -1.526 1.00  98.49 0 B 1
ATOM   4546 C C   . GLY B 2 213 ?  5.021  8.838 -0.366 1.00  98.49 0 B 1
ATOM   4547 O O   . GLY B 2 213 ?  5.091  9.624  0.583 1.00  98.49 0 B 1
ATOM   4548 N N   . THR B 2 214 ?  5.733  7.724 -0.432 1.00  97.84 0 B 1
ATOM   4549 C CA  . THR B 2 214 ?  6.707  7.407  0.604 1.00  97.84 0 B 1
ATOM   4550 C C   . THR B 2 214 ?  7.792  8.478  0.650 1.00  97.84 0 B 1
ATOM   4551 O O   . THR B 2 214 ?  8.208  8.908  1.729 1.00  97.84 0 B 1
ATOM   4552 C CB  . THR B 2 214 ?  7.353  6.031  0.356 1.00  97.84 0 B 1
ATOM   4553 O OG1 . THR B 2 214 ?  6.343  5.015  0.404 1.00  97.84 0 B 1
ATOM   4554 C CG2 . THR B 2 214 ?  8.409  5.732  1.420 1.00  97.84 0 B 1
ATOM   4555 N N   . GLU B 2 215 ?  8.242  8.908 -0.513 1.00  98.22 0 B 1
ATOM   4556 C CA  . GLU B 2 215 ?  9.267  9.939 -0.563 1.00  98.22 0 B 1
ATOM   4557 C C   . GLU B 2 215 ?  8.755 11.246  0.024 1.00  98.22 0 B 1
ATOM   4558 O O   . GLU B 2 215 ?  9.482 11.940  0.741 1.00  98.22 0 B 1
ATOM   4559 C CB  . GLU B 2 215 ?  9.742 10.157 -2.001 1.00  98.22 0 B 1
ATOM   4560 C CG  . GLU B 2 215 ? 10.512  8.969 -2.567 1.00  98.22 0 B 1
ATOM   4561 C CD  . GLU B 2 215 ? 11.677  8.560 -1.689 1.00  98.22 0 B 1
ATOM   4562 O OE1 . GLU B 2 215 ? 12.619  9.367 -1.521 1.00  98.22 0 B 1
ATOM   4563 O OE2 . GLU B 2 215 ? 11.654  7.432 -1.144 1.00  98.22 -1 B 1
ATOM   4564 N N   . ALA B 2 216 ?  7.510 11.573 -0.275 1.00  98.65 0 B 1
ATOM   4565 C CA  . ALA B 2 216 ?  6.927 12.793  0.270 1.00  98.65 0 B 1
ATOM   4566 C C   . ALA B 2 216 ?  6.876 12.722  1.793 1.00  98.65 0 B 1
ATOM   4567 O O   . ALA B 2 216 ?  7.230 13.682  2.482 1.00  98.65 0 B 1
ATOM   4568 C CB  . ALA B 2 216 ?  5.527 13.007 -0.299 1.00  98.65 0 B 1
ATOM   4569 N N   . ILE B 2 217 ?  6.442 11.592  2.327 1.00  97.78 0 B 1
ATOM   4570 C CA  . ILE B 2 217 ?  6.354 11.433  3.767 1.00  97.78 0 B 1
ATOM   4571 C C   . ILE B 2 217 ?  7.736 11.475  4.414 1.00  97.78 0 B 1
ATOM   4572 O O   . ILE B 2 217 ?  7.916 12.066  5.481 1.00  97.78 0 B 1
ATOM   4573 C CB  . ILE B 2 217 ?  5.609 10.131  4.126 1.00  97.78 0 B 1
ATOM   4574 C CG1 . ILE B 2 217 ?  4.126 10.302  3.771 1.00  97.78 0 B 1
ATOM   4575 C CG2 . ILE B 2 217 ?  5.782  9.785  5.602 1.00  97.78 0 B 1
ATOM   4576 C CD1 . ILE B 2 217 ?  3.297  9.043  3.917 1.00  97.78 0 B 1
ATOM   4577 N N   . LYS B 2 218 ?  8.716 10.861  3.771 1.00  97.45 0 B 1
ATOM   4578 C CA  . LYS B 2 218 ? 10.065 10.900  4.326 1.00  97.45 0 B 1
ATOM   4579 C C   . LYS B 2 218 ? 10.621 12.321  4.319 1.00  97.45 0 B 1
ATOM   4580 O O   . LYS B 2 218 ? 11.302 12.736  5.262 1.00  97.45 0 B 1
ATOM   4581 C CB  . LYS B 2 218 ? 10.991  9.954  3.554 1.00  97.45 0 B 1
ATOM   4582 C CG  . LYS B 2 218 ? 10.708  8.481  3.852 1.00  97.45 0 B 1
ATOM   4583 C CD  . LYS B 2 218 ? 11.828  7.572  3.401 1.00  97.45 0 B 1
ATOM   4584 C CE  . LYS B 2 218 ? 11.914  7.488  1.895 1.00  97.45 0 B 1
ATOM   4585 N NZ  . LYS B 2 218 ? 12.940  6.503  1.462 1.00  97.45 1 B 1
ATOM   4586 N N   . LEU B 2 219 ? 10.332 13.061  3.271 1.00  97.32 0 B 1
ATOM   4587 C CA  . LEU B 2 219 ? 10.794 14.444  3.207 1.00  97.32 0 B 1
ATOM   4588 C C   . LEU B 2 219 ? 10.140 15.277  4.306 1.00  97.32 0 B 1
ATOM   4589 O O   . LEU B 2 219 ? 10.780 16.143  4.908 1.00  97.32 0 B 1
ATOM   4590 C CB  . LEU B 2 219 ? 10.479 15.051  1.834 1.00  97.32 0 B 1
ATOM   4591 C CG  . LEU B 2 219 ? 11.348 14.566  0.672 1.00  97.32 0 B 1
ATOM   4592 C CD1 . LEU B 2 219 ? 10.762 15.037 -0.654 1.00  97.32 0 B 1
ATOM   4593 C CD2 . LEU B 2 219 ? 12.781 15.071  0.840 1.00  97.32 0 B 1
ATOM   4594 N N   . ILE B 2 220 ?  8.877 15.014  4.567 1.00  97.06 0 B 1
ATOM   4595 C CA  . ILE B 2 220 ?  8.149 15.751  5.591 1.00  97.06 0 B 1
ATOM   4596 C C   . ILE B 2 220 ?  8.645 15.413  6.992 1.00  97.06 0 B 1
ATOM   4597 O O   . ILE B 2 220 ?  8.899 16.301  7.807 1.00  97.06 0 B 1
ATOM   4598 C CB  . ILE B 2 220 ?  6.635 15.469  5.492 1.00  97.06 0 B 1
ATOM   4599 C CG1 . ILE B 2 220 ?  6.073 16.068  4.202 1.00  97.06 0 B 1
ATOM   4600 C CG2 . ILE B 2 220 ?  5.907 16.029  6.713 1.00  97.06 0 B 1
ATOM   4601 C CD1 . ILE B 2 220 ?  4.673 15.574  3.866 1.00  97.06 0 B 1
ATOM   4602 N N   . THR B 2 221 ?  8.765 14.136  7.271 1.00  95.61 0 B 1
ATOM   4603 C CA  . THR B 2 221 ?  9.138 13.700  8.613 1.00  95.61 0 B 1
ATOM   4604 C C   . THR B 2 221 ? 10.640 13.698  8.873 1.00  95.61 0 B 1
ATOM   4605 O O   . THR B 2 221 ? 11.067 13.728 10.023 1.00  95.61 0 B 1
ATOM   4606 C CB  . THR B 2 221 ?  8.603 12.289  8.902 1.00  95.61 0 B 1
ATOM   4607 O OG1 . THR B 2 221 ?  9.172 11.367  7.962 1.00  95.61 0 B 1
ATOM   4608 C CG2 . THR B 2 221 ?  7.081 12.257  8.768 1.00  95.61 0 B 1
ATOM   4609 N N   . GLY B 2 222 ? 11.429 13.638  7.818 1.00  94.34 0 B 1
ATOM   4610 C CA  . GLY B 2 222 ? 12.869 13.614  7.978 1.00  94.34 0 B 1
ATOM   4611 C C   . GLY B 2 222 ? 13.432 12.236  8.276 1.00  94.34 0 B 1
ATOM   4612 O O   . GLY B 2 222 ? 14.603 12.109  8.636 1.00  94.34 0 B 1
ATOM   4613 N N   . ILE B 2 223 ? 12.628 11.206  8.131 1.00  93.60 0 B 1
ATOM   4614 C CA  . ILE B 2 223 ? 13.089  9.852  8.405 1.00  93.60 0 B 1
ATOM   4615 C C   . ILE B 2 223 ? 13.590  9.173  7.139 1.00  93.60 0 B 1
ATOM   4616 O O   . ILE B 2 223 ? 13.224  9.543  6.028 1.00  93.60 0 B 1
ATOM   4617 C CB  . ILE B 2 223 ? 11.978  8.988  9.043 1.00  93.60 0 B 1
ATOM   4618 C CG1 . ILE B 2 223 ? 10.803  8.837  8.071 1.00  93.60 0 B 1
ATOM   4619 C CG2 . ILE B 2 223 ? 11.518  9.608 10.348 1.00  93.60 0 B 1
ATOM   4620 C CD1 . ILE B 2 223 ?  9.713  7.903  8.562 1.00  93.60 0 B 1
ATOM   4621 N N   . GLY B 2 224 ? 14.427  8.166  7.317 1.00  94.79 0 B 1
ATOM   4622 C CA  . GLY B 2 224 ? 14.911  7.393  6.196 1.00  94.79 0 B 1
ATOM   4623 C C   . GLY B 2 224 ? 15.814  8.150  5.244 1.00  94.79 0 B 1
ATOM   4624 O O   . GLY B 2 224 ? 16.297  9.242  5.536 1.00  94.79 0 B 1
ATOM   4625 N N   . ALA B 2 225 ? 16.040  7.543  4.087 1.00  92.23 0 B 1
ATOM   4626 C CA  . ALA B 2 225 ? 16.898  8.119  3.066 1.00  92.23 0 B 1
ATOM   4627 C C   . ALA B 2 225 ? 16.088  8.371  1.800 1.00  92.23 0 B 1
ATOM   4628 O O   . ALA B 2 225 ? 15.818  7.439  1.038 1.00  92.23 0 B 1
ATOM   4629 C CB  . ALA B 2 225 ? 18.067  7.187  2.762 1.00  92.23 0 B 1
ATOM   4630 N N   . PRO B 2 226 ? 15.685  9.604  1.573 1.00  93.83 0 B 1
ATOM   4631 C CA  . PRO B 2 226 ? 14.911  9.925  0.372 1.00  93.83 0 B 1
ATOM   4632 C C   . PRO B 2 226 ? 15.703  9.617 -0.895 1.00  93.83 0 B 1
ATOM   4633 O O   . PRO B 2 226 ? 16.926  9.468 -0.858 1.00  93.83 0 B 1
ATOM   4634 C CB  . PRO B 2 226 ? 14.651 11.429  0.505 1.00  93.83 0 B 1
ATOM   4635 C CG  . PRO B 2 226 ? 14.746 11.687  1.974 1.00  93.83 0 B 1
ATOM   4636 C CD  . PRO B 2 226 ? 15.860 10.785  2.440 1.00  93.83 0 B 1
ATOM   4637 N N   . LEU B 2 227 ? 15.001  9.544 -2.010 1.00  96.74 0 B 1
ATOM   4638 C CA  . LEU B 2 227 ? 15.636  9.259 -3.290 1.00  96.74 0 B 1
ATOM   4639 C C   . LEU B 2 227 ? 16.360 10.479 -3.867 1.00  96.74 0 B 1
ATOM   4640 O O   . LEU B 2 227 ? 16.381 10.687 -5.082 1.00  96.74 0 B 1
ATOM   4641 C CB  . LEU B 2 227 ? 14.602  8.746 -4.295 1.00  96.74 0 B 1
ATOM   4642 C CG  . LEU B 2 227 ? 14.156  7.286 -4.138 1.00  96.74 0 B 1
ATOM   4643 C CD1 . LEU B 2 227 ? 12.978  7.014 -5.068 1.00  96.74 0 B 1
ATOM   4644 C CD2 . LEU B 2 227 ? 15.315  6.349 -4.455 1.00  96.74 0 B 1
ATOM   4645 N N   . LEU B 2 228 ? 16.965 11.274 -3.009 1.00  93.38 0 B 1
ATOM   4646 C CA  . LEU B 2 228 ? 17.747 12.413 -3.454 1.00  93.38 0 B 1
ATOM   4647 C C   . LEU B 2 228 ? 19.030 11.882 -4.079 1.00  93.38 0 B 1
ATOM   4648 O O   . LEU B 2 228 ? 19.716 11.045 -3.494 1.00  93.38 0 B 1
ATOM   4649 C CB  . LEU B 2 228 ? 18.088 13.330 -2.279 1.00  93.38 0 B 1
ATOM   4650 C CG  . LEU B 2 228 ? 16.920 14.062 -1.625 1.00  93.38 0 B 1
ATOM   4651 C CD1 . LEU B 2 228 ? 17.357 14.666 -0.298 1.00  93.38 0 B 1
ATOM   4652 C CD2 . LEU B 2 228 ? 16.396 15.147 -2.558 1.00  93.38 0 B 1
ATOM   4653 N N   . GLY B 2 229 ? 19.334 12.361 -5.269 1.00  92.84 0 B 1
ATOM   4654 C CA  . GLY B 2 229 ? 20.531 11.908 -5.943 1.00  92.84 0 B 1
ATOM   4655 C C   . GLY B 2 229 ? 20.408 10.525 -6.543 1.00  92.84 0 B 1
ATOM   4656 O O   . GLY B 2 229 ? 21.406  9.952 -6.989 1.00  92.84 0 B 1
ATOM   4657 N N   . ARG B 2 230 ? 19.203  9.977 -6.561 1.00  93.96 0 B 1
ATOM   4658 C CA  . ARG B 2 230 ? 18.985  8.636 -7.087 1.00  93.96 0 B 1
ATOM   4659 C C   . ARG B 2 230 ? 17.726  8.567 -7.928 1.00  93.96 0 B 1
ATOM   4660 O O   . ARG B 2 230 ? 16.779  9.327 -7.721 1.00  93.96 0 B 1
ATOM   4661 C CB  . ARG B 2 230 ? 18.878  7.623 -5.941 1.00  93.96 0 B 1
ATOM   4662 C CG  . ARG B 2 230 ? 20.165  7.386 -5.170 1.00  93.96 0 B 1
ATOM   4663 C CD  . ARG B 2 230 ? 19.915  6.451 -4.002 1.00  93.96 0 B 1
ATOM   4664 N NE  . ARG B 2 230 ? 19.090  7.084 -2.976 1.00  93.96 0 B 1
ATOM   4665 C CZ  . ARG B 2 230 ? 18.376  6.424 -2.065 1.00  93.96 0 B 1
ATOM   4666 N NH1 . ARG B 2 230 ? 18.358  5.093 -2.055 1.00  93.96 1 B 1
ATOM   4667 N NH2 . ARG B 2 230 ? 17.679  7.100 -1.163 1.00  93.96 0 B 1
ATOM   4668 N N   . LEU B 2 231 ? 17.727  7.633 -8.856 1.00  96.10 0 B 1
ATOM   4669 C CA  . LEU B 2 231 ? 16.574  7.379 -9.707 1.00  96.10 0 B 1
ATOM   4670 C C   . LEU B 2 231 ? 16.151  5.942 -9.461 1.00  96.10 0 B 1
ATOM   4671 O O   . LEU B 2 231 ? 16.954  5.023 -9.612 1.00  96.10 0 B 1
ATOM   4672 C CB  . LEU B 2 231 ? 16.936  7.568 -11.185 1.00  96.10 0 B 1
ATOM   4673 C CG  . LEU B 2 231 ? 15.861  7.172 -12.200 1.00  96.10 0 B 1
ATOM   4674 C CD1 . LEU B 2 231 ? 14.676  8.125 -12.114 1.00  96.10 0 B 1
ATOM   4675 C CD2 . LEU B 2 231 ? 16.448  7.156 -13.605 1.00  96.10 0 B 1
ATOM   4676 N N   . MET B 2 232 ? 14.914  5.754 -9.069 1.00  96.14 0 B 1
ATOM   4677 C CA  . MET B 2 232 ? 14.390  4.414 -8.853 1.00  96.14 0 B 1
ATOM   4678 C C   . MET B 2 232 ? 13.688  3.979 -10.129 1.00  96.14 0 B 1
ATOM   4679 O O   . MET B 2 232 ? 12.892  4.725 -10.698 1.00  96.14 0 B 1
ATOM   4680 C CB  . MET B 2 232 ? 13.409  4.405 -7.678 1.00  96.14 0 B 1
ATOM   4681 C CG  . MET B 2 232 ? 13.030  3.014 -7.168 1.00  96.14 0 B 1
ATOM   4682 S SD  . MET B 2 232 ? 11.864  2.104 -8.261 1.00  96.14 0 B 1
ATOM   4683 C CE  . MET B 2 232 ? 10.356  3.048 -8.012 1.00  96.14 0 B 1
ATOM   4684 N N   . ILE B 2 233 ? 13.987  2.773 -10.597 1.00  95.93 0 B 1
ATOM   4685 C CA  . ILE B 2 233 ? 13.392  2.240 -11.809 1.00  95.93 0 B 1
ATOM   4686 C C   . ILE B 2 233 ? 12.654  0.950 -11.497 1.00  95.93 0 B 1
ATOM   4687 O O   . ILE B 2 233 ? 13.208  0.041 -10.881 1.00  95.93 0 B 1
ATOM   4688 C CB  . ILE B 2 233 ? 14.455  1.979 -12.891 1.00  95.93 0 B 1
ATOM   4689 C CG1 . ILE B 2 233 ? 15.189  3.281 -13.220 1.00  95.93 0 B 1
ATOM   4690 C CG2 . ILE B 2 233 ? 13.804  1.388 -14.140 1.00  95.93 0 B 1
ATOM   4691 C CD1 . ILE B 2 233 ? 16.386  3.096 -14.126 1.00  95.93 0 B 1
ATOM   4692 N N   . TYR B 2 234 ? 11.419  0.882 -11.933 1.00  96.74 0 B 1
ATOM   4693 C CA  . TYR B 2 234 ? 10.570 -0.272 -11.674 1.00  96.74 0 B 1
ATOM   4694 C C   . TYR B 2 234 ? 10.138 -0.927 -12.974 1.00  96.74 0 B 1
ATOM   4695 O O   . TYR B 2 234 ?  9.744 -0.243 -13.917 1.00  96.74 0 B 1
ATOM   4696 C CB  . TYR B 2 234 ?  9.346  0.175 -10.864 1.00  96.74 0 B 1
ATOM   4697 C CG  . TYR B 2 234 ?  8.260 -0.860 -10.681 1.00  96.74 0 B 1
ATOM   4698 C CD1 . TYR B 2 234 ?  8.541 -2.127 -10.172 1.00  96.74 0 B 1
ATOM   4699 C CD2 . TYR B 2 234 ?  6.933 -0.554 -10.990 1.00  96.74 0 B 1
ATOM   4700 C CE1 . TYR B 2 234 ?  7.530 -3.070 -9.982 1.00  96.74 0 B 1
ATOM   4701 C CE2 . TYR B 2 234 ?  5.914 -1.483 -10.802 1.00  96.74 0 B 1
ATOM   4702 C CZ  . TYR B 2 234 ?  6.216 -2.739 -10.297 1.00  96.74 0 B 1
ATOM   4703 O OH  . TYR B 2 234 ?  5.212 -3.658 -10.107 1.00  96.74 0 B 1
ATOM   4704 N N   . ASN B 2 235 ? 10.219 -2.236 -13.011 1.00  95.57 0 B 1
ATOM   4705 C CA  . ASN B 2 235 ?  9.759 -3.006 -14.160 1.00  95.57 0 B 1
ATOM   4706 C C   . ASN B 2 235 ?  8.785 -4.047 -13.633 1.00  95.57 0 B 1
ATOM   4707 O O   . ASN B 2 235 ?  9.186 -5.019 -12.992 1.00  95.57 0 B 1
ATOM   4708 C CB  . ASN B 2 235 ? 10.937 -3.674 -14.873 1.00  95.57 0 B 1
ATOM   4709 C CG  . ASN B 2 235 ? 10.515 -4.385 -16.146 1.00  95.57 0 B 1
ATOM   4710 O OD1 . ASN B 2 235 ?  9.523 -5.127 -16.163 1.00  95.57 0 B 1
ATOM   4711 N ND2 . ASN B 2 235 ? 11.266 -4.170 -17.215 1.00  95.57 0 B 1
ATOM   4712 N N   . ALA B 2 236 ?  7.507 -3.839 -13.900 1.00  95.93 0 B 1
ATOM   4713 C CA  . ALA B 2 236 ?  6.469 -4.714 -13.373 1.00  95.93 0 B 1
ATOM   4714 C C   . ALA B 2 236 ?  6.514 -6.124 -13.957 1.00  95.93 0 B 1
ATOM   4715 O O   . ALA B 2 236 ?  6.265 -7.095 -13.242 1.00  95.93 0 B 1
ATOM   4716 C CB  . ALA B 2 236 ?  5.094 -4.094 -13.608 1.00  95.93 0 B 1
ATOM   4717 N N   . LEU B 2 237 ?  6.814 -6.241 -15.235 1.00  94.23 0 B 1
ATOM   4718 C CA  . LEU B 2 237 ?  6.851 -7.557 -15.860 1.00  94.23 0 B 1
ATOM   4719 C C   . LEU B 2 237 ?  7.962 -8.428 -15.293 1.00  94.23 0 B 1
ATOM   4720 O O   . LEU B 2 237 ?  7.808 -9.642 -15.162 1.00  94.23 0 B 1
ATOM   4721 C CB  . LEU B 2 237 ?  7.017 -7.434 -17.376 1.00  94.23 0 B 1
ATOM   4722 C CG  . LEU B 2 237 ?  5.813 -6.892 -18.144 1.00  94.23 0 B 1
ATOM   4723 C CD1 . LEU B 2 237 ?  6.116 -6.859 -19.634 1.00  94.23 0 B 1
ATOM   4724 C CD2 . LEU B 2 237 ?  4.582 -7.750 -17.870 1.00  94.23 0 B 1
ATOM   4725 N N   . GLU B 2 238 ?  9.076 -7.816 -14.965 1.00  93.23 0 B 1
ATOM   4726 C CA  . GLU B 2 238 ? 10.204 -8.540 -14.386 1.00  93.23 0 B 1
ATOM   4727 C C   . GLU B 2 238 ? 10.191 -8.440 -12.866 1.00  93.23 0 B 1
ATOM   4728 O O   . GLU B 2 238 ? 11.015 -9.055 -12.193 1.00  93.23 0 B 1
ATOM   4729 C CB  . GLU B 2 238 ? 11.520 -7.977 -14.925 1.00  93.23 0 B 1
ATOM   4730 C CG  . GLU B 2 238 ? 11.687 -8.122 -16.425 1.00  93.23 0 B 1
ATOM   4731 C CD  . GLU B 2 238 ? 12.891 -7.359 -16.961 1.00  93.23 0 B 1
ATOM   4732 O OE1 . GLU B 2 238 ? 13.824 -7.075 -16.181 1.00  93.23 0 B 1
ATOM   4733 O OE2 . GLU B 2 238 ? 12.902 -7.050 -18.165 1.00  93.23 -1 B 1
ATOM   4734 N N   . MET B 2 239 ?  9.264 -7.674 -12.332 1.00  92.11 0 B 1
ATOM   4735 C CA  . MET B 2 239 ?  9.170 -7.420 -10.891 1.00  92.11 0 B 1
ATOM   4736 C C   . MET B 2 239 ? 10.557 -7.074 -10.358 1.00  92.11 0 B 1
ATOM   4737 O O   . MET B 2 239 ? 11.050 -7.696 -9.418 1.00  92.11 0 B 1
ATOM   4738 C CB  . MET B 2 239 ?  8.591 -8.618 -10.145 1.00  92.11 0 B 1
ATOM   4739 C CG  . MET B 2 239 ?  8.191 -8.290 -8.695 1.00  92.11 0 B 1
ATOM   4740 S SD  . MET B 2 239 ?  7.194 -6.754 -8.543 1.00  92.11 0 B 1
ATOM   4741 C CE  . MET B 2 239 ?  5.775 -7.142 -9.561 1.00  92.11 0 B 1
ATOM   4742 N N   . SER B 2 240 ? 11.151 -6.087 -10.988 1.00  92.90 0 B 1
ATOM   4743 C CA  . SER B 2 240 ? 12.482 -5.663 -10.588 1.00  92.90 0 B 1
ATOM   4744 C C   . SER B 2 240 ? 12.517 -4.178 -10.264 1.00  92.90 0 B 1
ATOM   4745 O O   . SER B 2 240 ? 11.788 -3.380 -10.855 1.00  92.90 0 B 1
ATOM   4746 C CB  . SER B 2 240 ? 13.505 -5.968 -11.685 1.00  92.90 0 B 1
ATOM   4747 O OG  . SER B 2 240 ? 13.243 -5.195 -12.841 1.00  92.90 0 B 1
ATOM   4748 N N   . TYR B 2 241 ? 13.362 -3.832 -9.316 1.00  93.96 0 B 1
ATOM   4749 C CA  . TYR B 2 241 ? 13.550 -2.450 -8.900 1.00  93.96 0 B 1
ATOM   4750 C C   . TYR B 2 241 ? 15.044 -2.175 -8.883 1.00  93.96 0 B 1
ATOM   4751 O O   . TYR B 2 241 ? 15.820 -2.961 -8.346 1.00  93.96 0 B 1
ATOM   4752 C CB  . TYR B 2 241 ? 12.986 -2.206 -7.499 1.00  93.96 0 B 1
ATOM   4753 C CG  . TYR B 2 241 ? 11.509 -2.468 -7.356 1.00  93.96 0 B 1
ATOM   4754 C CD1 . TYR B 2 241 ? 11.035 -3.755 -7.107 1.00  93.96 0 B 1
ATOM   4755 C CD2 . TYR B 2 241 ? 10.587 -1.436 -7.463 1.00  93.96 0 B 1
ATOM   4756 C CE1 . TYR B 2 241 ?  9.672 -4.003 -6.965 1.00  93.96 0 B 1
ATOM   4757 C CE2 . TYR B 2 241 ?  9.222 -1.673 -7.321 1.00  93.96 0 B 1
ATOM   4758 C CZ  . TYR B 2 241 ?  8.764 -2.961 -7.073 1.00  93.96 0 B 1
ATOM   4759 O OH  . TYR B 2 241 ?  7.425 -3.206 -6.927 1.00  93.96 0 B 1
ATOM   4760 N N   . ARG B 2 242 ? 15.430 -1.055 -9.464 1.00  93.02 0 B 1
ATOM   4761 C CA  . ARG B 2 242 ? 16.829 -0.660 -9.485 1.00  93.02 0 B 1
ATOM   4762 C C   . ARG B 2 242 ? 16.949  0.802 -9.117 1.00  93.02 0 B 1
ATOM   4763 O O   . ARG B 2 242 ? 16.010  1.577 -9.296 1.00  93.02 0 B 1
ATOM   4764 C CB  . ARG B 2 242 ? 17.440 -0.886 -10.874 1.00  93.02 0 B 1
ATOM   4765 C CG  . ARG B 2 242 ? 17.500 -2.335 -11.310 1.00  93.02 0 B 1
ATOM   4766 C CD  . ARG B 2 242 ? 18.194 -2.478 -12.656 1.00  93.02 0 B 1
ATOM   4767 N NE  . ARG B 2 242 ? 17.422 -1.831 -13.727 1.00  93.02 0 B 1
ATOM   4768 C CZ  . ARG B 2 242 ? 17.799 -0.754 -14.406 1.00  93.02 0 B 1
ATOM   4769 N NH1 . ARG B 2 242 ? 18.960 -0.163 -14.132 1.00  93.02 1 B 1
ATOM   4770 N NH2 . ARG B 2 242 ? 17.023 -0.262 -15.358 1.00  93.02 0 B 1
ATOM   4771 N N   . ARG B 2 243 ? 18.110  1.161 -8.615 1.00  90.96 0 B 1
ATOM   4772 C CA  . ARG B 2 243 ? 18.379  2.552 -8.286 1.00  90.96 0 B 1
ATOM   4773 C C   . ARG B 2 243 ? 19.654  2.962 -8.991 1.00  90.96 0 B 1
ATOM   4774 O O   . ARG B 2 243 ? 20.650  2.240 -8.959 1.00  90.96 0 B 1
ATOM   4775 C CB  . ARG B 2 243 ? 18.530  2.745 -6.779 1.00  90.96 0 B 1
ATOM   4776 C CG  . ARG B 2 243 ? 17.219  2.711 -6.015 1.00  90.96 0 B 1
ATOM   4777 C CD  . ARG B 2 243 ? 17.443  2.930 -4.536 1.00  90.96 0 B 1
ATOM   4778 N NE  . ARG B 2 243 ? 18.249  1.862 -3.955 1.00  90.96 0 B 1
ATOM   4779 C CZ  . ARG B 2 243 ? 18.659  1.833 -2.689 1.00  90.96 0 B 1
ATOM   4780 N NH1 . ARG B 2 243 ? 18.339  2.823 -1.862 1.00  90.96 1 B 1
ATOM   4781 N NH2 . ARG B 2 243 ? 19.380  0.809 -2.259 1.00  90.96 0 B 1
ATOM   4782 N N   . ILE B 2 244 ? 19.609  4.116 -9.623 1.00  93.52 0 B 1
ATOM   4783 C CA  . ILE B 2 244 ? 20.754  4.635 -10.349 1.00  93.52 0 B 1
ATOM   4784 C C   . ILE B 2 244 ? 21.135  5.975 -9.745 1.00  93.52 0 B 1
ATOM   4785 O O   . ILE B 2 244 ? 20.279  6.826 -9.511 1.00  93.52 0 B 1
ATOM   4786 C CB  . ILE B 2 244 ? 20.433  4.809 -11.847 1.00  93.52 0 B 1
ATOM   4787 C CG1 . ILE B 2 244 ? 20.097  3.447 -12.459 1.00  93.52 0 B 1
ATOM   4788 C CG2 . ILE B 2 244 ? 21.603  5.461 -12.570 1.00  93.52 0 B 1
ATOM   4789 C CD1 . ILE B 2 244 ? 19.597  3.527 -13.891 1.00  93.52 0 B 1
ATOM   4790 N N   . ARG B 2 245 ? 22.407  6.163 -9.480 1.00  92.60 0 B 1
ATOM   4791 C CA  . ARG B 2 245 ? 22.877  7.426 -8.939 1.00  92.60 0 B 1
ATOM   4792 C C   . ARG B 2 245 ? 22.825  8.508 -10.008 1.00  92.60 0 B 1
ATOM   4793 O O   . ARG B 2 245 ? 23.223  8.290 -11.153 1.00  92.60 0 B 1
ATOM   4794 C CB  . ARG B 2 245 ? 24.304  7.289 -8.402 1.00  92.60 0 B 1
ATOM   4795 C CG  . ARG B 2 245 ? 24.824  8.548 -7.738 1.00  92.60 0 B 1
ATOM   4796 C CD  . ARG B 2 245 ? 26.206  8.330 -7.157 1.00  92.60 0 B 1
ATOM   4797 N NE  . ARG B 2 245 ? 26.214  7.279 -6.140 1.00  92.60 0 B 1
ATOM   4798 C CZ  . ARG B 2 245 ? 25.877  7.464 -4.870 1.00  92.60 0 B 1
ATOM   4799 N NH1 . ARG B 2 245 ? 25.504  8.660 -4.435 1.00  92.60 1 B 1
ATOM   4800 N NH2 . ARG B 2 245 ? 25.914  6.444 -4.023 1.00  92.60 0 B 1
ATOM   4801 N N   . ILE B 2 246 ? 22.330  9.662 -9.626 1.00  93.00 0 B 1
ATOM   4802 C CA  . ILE B 2 246 ? 22.252 10.792 -10.534 1.00  93.00 0 B 1
ATOM   4803 C C   . ILE B 2 246 ? 23.360 11.774 -10.185 1.00  93.00 0 B 1
ATOM   4804 O O   . ILE B 2 246 ? 23.591 12.070 -9.012 1.00  93.00 0 B 1
ATOM   4805 C CB  . ILE B 2 246 ? 20.891 11.509 -10.430 1.00  93.00 0 B 1
ATOM   4806 C CG1 . ILE B 2 246 ? 19.755 10.531 -10.738 1.00  93.00 0 B 1
ATOM   4807 C CG2 . ILE B 2 246 ? 20.843 12.694 -11.393 1.00  93.00 0 B 1
ATOM   4808 C CD1 . ILE B 2 246 ? 18.379 11.098 -10.442 1.00  93.00 0 B 1
ATOM   4809 N N   . HIS B 2 247 ? 24.035 12.287 -11.199 1.00  89.99 0 B 1
ATOM   4810 C CA  . HIS B 2 247 ? 25.094 13.261 -11.004 1.00  89.99 0 B 1
ATOM   4811 C C   . HIS B 2 247 ? 24.704 14.563 -11.678 1.00  89.99 0 B 1
ATOM   4812 O O   . HIS B 2 247 ? 23.969 14.567 -12.666 1.00  89.99 0 B 1
ATOM   4813 C CB  . HIS B 2 247 ? 26.411 12.761 -11.609 1.00  89.99 0 B 1
ATOM   4814 C CG  . HIS B 2 247 ? 26.874 11.460 -11.034 1.00  89.99 0 B 1
ATOM   4815 N ND1 . HIS B 2 247 ? 27.549 11.376 -9.837 1.00  89.99 0 B 1
ATOM   4816 C CD2 . HIS B 2 247 ? 26.756 10.199 -11.498 1.00  89.99 0 B 1
ATOM   4817 C CE1 . HIS B 2 247 ? 27.823 10.106 -9.587 1.00  89.99 0 B 1
ATOM   4818 N NE2 . HIS B 2 247 ? 27.357  9.367 -10.578 1.00  89.99 0 B 1
ATOM   4819 N N   . LYS B 2 248 ? 25.211 15.652 -11.146 1.00  89.36 0 B 1
ATOM   4820 C CA  . LYS B 2 248 ? 24.934 16.937 -11.760 1.00  89.36 0 B 1
ATOM   4821 C C   . LYS B 2 248 ? 25.504 16.961 -13.173 1.00  89.36 0 B 1
ATOM   4822 O O   . LYS B 2 248 ? 26.649 16.585 -13.395 1.00  89.36 0 B 1
ATOM   4823 C CB  . LYS B 2 248 ? 25.538 18.076 -10.947 1.00  89.36 0 B 1
ATOM   4824 C CG  . LYS B 2 248 ? 24.801 18.357 -9.659 1.00  89.36 0 B 1
ATOM   4825 C CD  . LYS B 2 248 ? 25.291 19.627 -8.993 1.00  89.36 0 B 1
ATOM   4826 C CE  . LYS B 2 248 ? 24.490 19.932 -7.744 1.00  89.36 0 B 1
ATOM   4827 N NZ  . LYS B 2 248 ? 24.965 21.168 -7.068 1.00  89.36 1 B 1
ATOM   4828 N N   . ASP B 2 249 ? 24.702 17.403 -14.107 1.00  87.15 0 B 1
ATOM   4829 C CA  . ASP B 2 249 ? 25.158 17.518 -15.482 1.00  87.15 0 B 1
ATOM   4830 C C   . ASP B 2 249 ? 26.121 18.698 -15.541 1.00  87.15 0 B 1
ATOM   4831 O O   . ASP B 2 249 ? 25.769 19.799 -15.122 1.00  87.15 0 B 1
ATOM   4832 C CB  . ASP B 2 249 ? 23.975 17.750 -16.421 1.00  87.15 0 B 1
ATOM   4833 C CG  . ASP B 2 249 ? 24.364 17.646 -17.883 1.00  87.15 0 B 1
ATOM   4834 O OD1 . ASP B 2 249 ? 25.191 18.464 -18.342 1.00  87.15 0 B 1
ATOM   4835 O OD2 . ASP B 2 249 ? 23.840 16.744 -18.567 1.00  87.15 -1 B 1
ATOM   4836 N N   . PRO B 2 250 ? 27.330 18.478 -16.048 1.00  87.98 0 B 1
ATOM   4837 C CA  . PRO B 2 250 ? 28.324 19.555 -16.085 1.00  87.98 0 B 1
ATOM   4838 C C   . PRO B 2 250 ? 27.902 20.768 -16.909 1.00  87.98 0 B 1
ATOM   4839 O O   . PRO B 2 250 ? 28.407 21.866 -16.681 1.00  87.98 0 B 1
ATOM   4840 C CB  . PRO B 2 250 ? 29.562 18.870 -16.675 1.00  87.98 0 B 1
ATOM   4841 C CG  . PRO B 2 250 ? 29.008 17.725 -17.455 1.00  87.98 0 B 1
ATOM   4842 C CD  . PRO B 2 250 ? 27.853 17.230 -16.623 1.00  87.98 0 B 1
ATOM   4843 N N   . SER B 2 251 ? 26.998 20.586 -17.833 1.00  87.55 0 B 1
ATOM   4844 C CA  . SER B 2 251 ? 26.536 21.692 -18.661 1.00  87.55 0 B 1
ATOM   4845 C C   . SER B 2 251 ? 25.190 22.250 -18.209 1.00  87.55 0 B 1
ATOM   4846 O O   . SER B 2 251 ? 24.638 23.139 -18.859 1.00  87.55 0 B 1
ATOM   4847 C CB  . SER B 2 251 ? 26.435 21.252 -20.125 1.00  87.55 0 B 1
ATOM   4848 O OG  . SER B 2 251 ? 25.427 20.274 -20.293 1.00  87.55 0 B 1
ATOM   4849 N N   . ARG B 2 252 ? 24.680 21.739 -17.116 1.00  89.26 0 B 1
ATOM   4850 C CA  . ARG B 2 252 ? 23.380 22.176 -16.627 1.00  89.26 0 B 1
ATOM   4851 C C   . ARG B 2 252 ? 23.406 23.635 -16.207 1.00  89.26 0 B 1
ATOM   4852 O O   . ARG B 2 252 ? 24.160 24.018 -15.314 1.00  89.26 0 B 1
ATOM   4853 C CB  . ARG B 2 252 ? 22.942 21.295 -15.452 1.00  89.26 0 B 1
ATOM   4854 C CG  . ARG B 2 252 ? 21.477 21.469 -15.082 1.00  89.26 0 B 1
ATOM   4855 C CD  . ARG B 2 252 ? 21.306 22.206 -13.772 1.00  89.26 0 B 1
ATOM   4856 N NE  . ARG B 2 252 ? 21.617 21.358 -12.626 1.00  89.26 0 B 1
ATOM   4857 C CZ  . ARG B 2 252 ? 21.719 21.781 -11.380 1.00  89.26 0 B 1
ATOM   4858 N NH1 . ARG B 2 252 ? 21.540 23.070 -11.091 1.00  89.26 1 B 1
ATOM   4859 N NH2 . ARG B 2 252 ? 21.990 20.916 -10.408 1.00  89.26 0 B 1
ATOM   4860 N N   . PRO B 2 253 ? 22.600 24.474 -16.847 1.00  80.94 0 B 1
ATOM   4861 C CA  . PRO B 2 253 ? 22.570 25.894 -16.514 1.00  80.94 0 B 1
ATOM   4862 C C   . PRO B 2 253 ? 21.859 26.158 -15.191 1.00  80.94 0 B 1
ATOM   4863 O O   . PRO B 2 253 ? 20.969 25.406 -14.784 1.00  80.94 0 B 1
ATOM   4864 C CB  . PRO B 2 253 ? 21.803 26.511 -17.687 1.00  80.94 0 B 1
ATOM   4865 C CG  . PRO B 2 253 ? 20.851 25.433 -18.071 1.00  80.94 0 B 1
ATOM   4866 C CD  . PRO B 2 253 ? 21.663 24.160 -17.945 1.00  80.94 0 B 1
ATOM   4867 N N   . LYS B 2 254 ? 22.255 27.230 -14.533 1.00  88.64 0 B 1
ATOM   4868 C CA  . LYS B 2 254 ? 21.594 27.632 -13.308 1.00  88.64 0 B 1
ATOM   4869 C C   . LYS B 2 254 ? 20.224 28.186 -13.681 1.00  88.64 0 B 1
ATOM   4870 O O   . LYS B 2 254 ? 20.089 28.949 -14.633 1.00  88.64 0 B 1
ATOM   4871 C CB  . LYS B 2 254 ? 22.406 28.696 -12.576 1.00  88.64 0 B 1
ATOM   4872 C CG  . LYS B 2 254 ? 21.786 29.132 -11.261 1.00  88.64 0 B 1
ATOM   4873 C CD  . LYS B 2 254 ? 22.635 30.158 -10.537 1.00  88.64 0 B 1
ATOM   4874 C CE  . LYS B 2 254 ? 22.009 30.558 -9.211 1.00  88.64 0 B 1
ATOM   4875 N NZ  . LYS B 2 254 ? 22.829 31.561 -8.484 1.00  88.64 1 B 1
ATOM   4876 N N   . ILE B 2 255 ? 19.219 27.776 -12.939 1.00  93.15 0 B 1
ATOM   4877 C CA  . ILE B 2 255 ? 17.864 28.228 -13.203 1.00  93.15 0 B 1
ATOM   4878 C C   . ILE B 2 255 ? 17.610 29.514 -12.432 1.00  93.15 0 B 1
ATOM   4879 O O   . ILE B 2 255 ? 17.554 29.516 -11.205 1.00  93.15 0 B 1
ATOM   4880 C CB  . ILE B 2 255 ? 16.839 27.150 -12.812 1.00  93.15 0 B 1
ATOM   4881 C CG1 . ILE B 2 255 ? 17.074 25.894 -13.656 1.00  93.15 0 B 1
ATOM   4882 C CG2 . ILE B 2 255 ? 15.416 27.670 -12.995 1.00  93.15 0 B 1
ATOM   4883 C CD1 . ILE B 2 255 ? 16.400 24.654 -13.109 1.00  93.15 0 B 1
ATOM   4884 N N   . THR B 2 256 ? 17.476 30.613 -13.167 1.00  91.67 0 B 1
ATOM   4885 C CA  . THR B 2 256 ? 17.274 31.913 -12.546 1.00  91.67 0 B 1
ATOM   4886 C C   . THR B 2 256 ? 15.938 32.541 -12.915 1.00  91.67 0 B 1
ATOM   4887 O O   . THR B 2 256 ? 15.497 33.487 -12.269 1.00  91.67 0 B 1
ATOM   4888 C CB  . THR B 2 256 ? 18.395 32.887 -12.942 1.00  91.67 0 B 1
ATOM   4889 O OG1 . THR B 2 256 ? 18.434 33.008 -14.371 1.00  91.67 0 B 1
ATOM   4890 C CG2 . THR B 2 256 ? 19.742 32.367 -12.451 1.00  91.67 0 B 1
ATOM   4891 N N   . GLU B 2 257 ? 15.308 32.013 -13.944 1.00  88.35 0 B 1
ATOM   4892 C CA  . GLU B 2 257 ? 14.010 32.504 -14.373 1.00  88.35 0 B 1
ATOM   4893 C C   . GLU B 2 257 ? 13.322 31.439 -15.209 1.00  88.35 0 B 1
ATOM   4894 O O   . GLU B 2 257 ? 13.961 30.514 -15.708 1.00  88.35 0 B 1
ATOM   4895 C CB  . GLU B 2 257 ? 14.150 33.791 -15.197 1.00  88.35 0 B 1
ATOM   4896 C CG  . GLU B 2 257 ? 14.912 33.608 -16.498 1.00  88.35 0 B 1
ATOM   4897 C CD  . GLU B 2 257 ? 15.020 34.891 -17.308 1.00  88.35 0 B 1
ATOM   4898 O OE1 . GLU B 2 257 ? 15.053 35.984 -16.700 1.00  88.35 0 B 1
ATOM   4899 O OE2 . GLU B 2 257 ? 15.067 34.807 -18.550 1.00  88.35 -1 B 1
ATOM   4900 N N   . LEU B 2 258 ? 12.022 31.567 -15.361 1.00  91.99 0 B 1
ATOM   4901 C CA  . LEU B 2 258 ? 11.269 30.611 -16.153 1.00  91.99 0 B 1
ATOM   4902 C C   . LEU B 2 258 ? 11.319 31.000 -17.623 1.00  91.99 0 B 1
ATOM   4903 O O   . LEU B 2 258 ? 11.523 32.161 -17.970 1.00  91.99 0 B 1
ATOM   4904 C CB  . LEU B 2 258 ?  9.816 30.552 -15.680 1.00  91.99 0 B 1
ATOM   4905 C CG  . LEU B 2 258 ?  9.624 30.190 -14.207 1.00  91.99 0 B 1
ATOM   4906 C CD1 . LEU B 2 258 ?  8.139 30.121 -13.872 1.00  91.99 0 B 1
ATOM   4907 C CD2 . LEU B 2 258 ? 10.306 28.863 -13.895 1.00  91.99 0 B 1
ATOM   4908 N N   . THR B 2 259 ? 11.141 30.016 -18.467 1.00  85.08 0 B 1
ATOM   4909 C CA  . THR B 2 259 ? 11.195 30.260 -19.898 1.00  85.08 0 B 1
ATOM   4910 C C   . THR B 2 259 ?  9.924 29.739 -20.569 1.00  85.08 0 B 1
ATOM   4911 O O   . THR B 2 259 ?  8.942 29.413 -19.896 1.00  85.08 0 B 1
ATOM   4912 C CB  . THR B 2 259 ? 12.446 29.604 -20.516 1.00  85.08 0 B 1
ATOM   4913 O OG1 . THR B 2 259 ? 12.585 30.007 -21.880 1.00  85.08 0 B 1
ATOM   4914 C CG2 . THR B 2 259 ? 12.361 28.089 -20.433 1.00  85.08 0 B 1
ATOM   4915 N N   . ASP B 2 260 ?  9.924 29.662 -21.889 1.00  78.94 0 B 1
ATOM   4916 C CA  . ASP B 2 260 ?  8.784 29.162 -22.654 1.00  78.94 0 B 1
ATOM   4917 C C   . ASP B 2 260 ?  8.951 27.654 -22.803 1.00  78.94 0 B 1
ATOM   4918 O O   . ASP B 2 260 ?  9.639 27.182 -23.708 1.00  78.94 0 B 1
ATOM   4919 C CB  . ASP B 2 260 ?  8.740 29.839 -24.024 1.00  78.94 0 B 1
ATOM   4920 C CG  . ASP B 2 260 ?  7.507 29.457 -24.831 1.00  78.94 0 B 1
ATOM   4921 O OD1 . ASP B 2 260 ?  6.905 28.390 -24.574 1.00  78.94 0 B 1
ATOM   4922 O OD2 . ASP B 2 260 ?  7.142 30.237 -25.742 1.00  78.94 -1 B 1
ATOM   4923 N N   . TYR B 2 261 ?  8.326 26.910 -21.926 1.00  80.37 0 B 1
ATOM   4924 C CA  . TYR B 2 261 ?  8.504 25.464 -21.913 1.00  80.37 0 B 1
ATOM   4925 C C   . TYR B 2 261 ?  7.837 24.748 -23.076 1.00  80.37 0 B 1
ATOM   4926 O O   . TYR B 2 261 ?  8.323 23.708 -23.523 1.00  80.37 0 B 1
ATOM   4927 C CB  . TYR B 2 261 ?  8.031 24.887 -20.577 1.00  80.37 0 B 1
ATOM   4928 C CG  . TYR B 2 261 ?  8.843 25.445 -19.437 1.00  80.37 0 B 1
ATOM   4929 C CD1 . TYR B 2 261 ?  8.427 26.586 -18.763 1.00  80.37 0 B 1
ATOM   4930 C CD2 . TYR B 2 261 ? 10.049 24.863 -19.065 1.00  80.37 0 B 1
ATOM   4931 C CE1 . TYR B 2 261 ?  9.193 27.138 -17.740 1.00  80.37 0 B 1
ATOM   4932 C CE2 . TYR B 2 261 ? 10.824 25.405 -18.043 1.00  80.37 0 B 1
ATOM   4933 C CZ  . TYR B 2 261 ? 10.392 26.542 -17.389 1.00  80.37 0 B 1
ATOM   4934 O OH  . TYR B 2 261 ? 11.154 27.086 -16.383 1.00  80.37 0 B 1
ATOM   4935 N N   . GLN B 2 262 ?  6.746 25.290 -23.555 1.00  72.05 0 B 1
ATOM   4936 C CA  . GLN B 2 262 ?  6.089 24.684 -24.703 1.00  72.05 0 B 1
ATOM   4937 C C   . GLN B 2 262 ?  7.030 24.683 -25.904 1.00  72.05 0 B 1
ATOM   4938 O O   . GLN B 2 262 ?  7.143 23.690 -26.625 1.00  72.05 0 B 1
ATOM   4939 C CB  . GLN B 2 262 ?  4.800 25.436 -25.052 1.00  72.05 0 B 1
ATOM   4940 C CG  . GLN B 2 262 ?  3.691 25.308 -24.019 1.00  72.05 0 B 1
ATOM   4941 C CD  . GLN B 2 262 ?  3.147 23.902 -23.918 1.00  72.05 0 B 1
ATOM   4942 O OE1 . GLN B 2 262 ?  3.711 23.054 -23.225 1.00  72.05 0 B 1
ATOM   4943 N NE2 . GLN B 2 262 ?  2.044 23.644 -24.626 1.00  72.05 0 B 1
ATOM   4944 N N   . GLN B 2 263 ?  7.707 25.801 -26.110 1.00  71.44 0 B 1
ATOM   4945 C CA  . GLN B 2 263 ?  8.655 25.893 -27.212 1.00  71.44 0 B 1
ATOM   4946 C C   . GLN B 2 263 ?  9.891 25.047 -26.921 1.00  71.44 0 B 1
ATOM   4947 O O   . GLN B 2 263 ? 10.384 24.323 -27.788 1.00  71.44 0 B 1
ATOM   4948 C CB  . GLN B 2 263 ?  9.065 27.345 -27.443 1.00  71.44 0 B 1
ATOM   4949 C CG  . GLN B 2 263 ? 10.073 27.516 -28.578 1.00  71.44 0 B 1
ATOM   4950 C CD  . GLN B 2 263 ? 10.408 28.967 -28.850 1.00  71.44 0 B 1
ATOM   4951 O OE1 . GLN B 2 263 ? 10.155 29.849 -28.030 1.00  71.44 0 B 1
ATOM   4952 N NE2 . GLN B 2 263 ? 10.992 29.231 -30.014 1.00  71.44 0 B 1
ATOM   4953 N N   . PHE B 2 264 ? 10.388 25.150 -25.709 1.00  73.57 0 B 1
ATOM   4954 C CA  . PHE B 2 264 ? 11.564 24.382 -25.310 1.00  73.57 0 B 1
ATOM   4955 C C   . PHE B 2 264 ? 11.356 22.887 -25.508 1.00  73.57 0 B 1
ATOM   4956 O O   . PHE B 2 264 ? 12.261 22.175 -25.951 1.00  73.57 0 B 1
ATOM   4957 C CB  . PHE B 2 264 ? 11.891 24.677 -23.844 1.00  73.57 0 B 1
ATOM   4958 C CG  . PHE B 2 264 ? 13.010 23.844 -23.279 1.00  73.57 0 B 1
ATOM   4959 C CD1 . PHE B 2 264 ? 14.307 23.979 -23.755 1.00  73.57 0 B 1
ATOM   4960 C CD2 . PHE B 2 264 ? 12.766 22.932 -22.259 1.00  73.57 0 B 1
ATOM   4961 C CE1 . PHE B 2 264 ? 15.343 23.216 -23.230 1.00  73.57 0 B 1
ATOM   4962 C CE2 . PHE B 2 264 ? 13.795 22.168 -21.727 1.00  73.57 0 B 1
ATOM   4963 C CZ  . PHE B 2 264 ? 15.087 22.311 -22.213 1.00  73.57 0 B 1
ATOM   4964 N N   . CYS B 2 265 ? 10.168 22.401 -25.198 1.00  72.56 0 B 1
ATOM   4965 C CA  . CYS B 2 265 ?  9.864 20.979 -25.299 1.00  72.56 0 B 1
ATOM   4966 C C   . CYS B 2 265 ?  9.271 20.577 -26.647 1.00  72.56 0 B 1
ATOM   4967 O O   . CYS B 2 265 ?  8.964 19.406 -26.857 1.00  72.56 0 B 1
ATOM   4968 C CB  . CYS B 2 265 ?  8.902 20.569 -24.181 1.00  72.56 0 B 1
ATOM   4969 S SG  . CYS B 2 265 ?  9.599 20.755 -22.522 1.00  72.56 0 B 1
ATOM   4970 N N   . GLY B 2 266 ?  9.101 21.528 -27.541 1.00  63.58 0 B 1
ATOM   4971 C CA  . GLY B 2 266 ?  8.559 21.223 -28.853 1.00  63.58 0 B 1
ATOM   4972 C C   . GLY B 2 266 ?  7.111 20.776 -28.811 1.00  63.58 0 B 1
ATOM   4973 O O   . GLY B 2 266 ?  6.713 19.871 -29.549 1.00  63.58 0 B 1
ATOM   4974 N N   . VAL B 2 267 ?  6.334 21.399 -27.960 1.00  54.22 0 B 1
ATOM   4975 C CA  . VAL B 2 267 ?  4.932 21.040 -27.790 1.00  54.22 0 B 1
ATOM   4976 C C   . VAL B 2 267 ?  4.035 22.128 -28.367 1.00  54.22 0 B 1
ATOM   4977 O O   . VAL B 2 267 ?  4.242 23.312 -28.115 1.00  54.22 0 B 1
ATOM   4978 C CB  . VAL B 2 267 ?  4.588 20.829 -26.300 1.00  54.22 0 B 1
ATOM   4979 C CG1 . VAL B 2 267 ?  3.106 20.562 -26.118 1.00  54.22 0 B 1
ATOM   4980 C CG2 . VAL B 2 267 ?  5.416 19.688 -25.735 1.00  54.22 0 B 1
ATOM   4981 N N   . VAL B 2 268 ?  3.052 21.726 -29.136 1.00  46.32 0 B 1
ATOM   4982 C CA  . VAL B 2 268 ?  2.082 22.653 -29.699 1.00  46.32 0 B 1
ATOM   4983 C C   . VAL B 2 268 ?  0.705 22.303 -29.155 1.00  46.32 0 B 1
ATOM   4984 O O   . VAL B 2 268 ?  0.517 21.251 -28.541 1.00  46.32 0 B 1
ATOM   4985 C CB  . VAL B 2 268 ?  2.079 22.604 -31.245 1.00  46.32 0 B 1
ATOM   4986 C CG1 . VAL B 2 268 ?  3.424 23.052 -31.791 1.00  46.32 0 B 1
ATOM   4987 C CG2 . VAL B 2 268 ?  1.736 21.199 -31.726 1.00  46.32 0 B 1
ATOM   4988 N N   . SER B 2 269 ? -0.255 23.179 -29.384 1.00  45.22 0 B 1
ATOM   4989 C CA  . SER B 2 269 ? -1.602 22.944 -28.887 1.00  45.22 0 B 1
ATOM   4990 C C   . SER B 2 269 ? -2.180 21.653 -29.460 1.00  45.22 0 B 1
ATOM   4991 O O   . SER B 2 269 ? -1.802 21.214 -30.546 1.00  45.22 0 B 1
ATOM   4992 C CB  . SER B 2 269 ? -2.518 24.119 -29.237 1.00  45.22 0 B 1
ATOM   4993 O OG  . SER B 2 269 ? -2.663 24.251 -30.637 1.00  45.22 0 B 1
ATOM   4994 N N   . ASP B 2 270 ? -3.083 21.060 -28.715 1.00  45.48 0 B 1
ATOM   4995 C CA  . ASP B 2 270 ? -3.675 19.777 -29.076 1.00  45.48 0 B 1
ATOM   4996 C C   . ASP B 2 270 ? -4.242 19.701 -30.490 1.00  45.48 0 B 1
ATOM   4997 O O   . ASP B 2 270 ? -4.117 18.677 -31.159 1.00  45.48 0 B 1
ATOM   4998 C CB  . ASP B 2 270 ? -4.777 19.411 -28.081 1.00  45.48 0 B 1
ATOM   4999 C CG  . ASP B 2 270 ? -4.290 19.426 -26.651 1.00  45.48 0 B 1
ATOM   5000 O OD1 . ASP B 2 270 ? -5.063 19.840 -25.764 1.00  45.48 0 B 1
ATOM   5001 O OD2 . ASP B 2 270 ? -3.127 19.019 -26.407 1.00  45.48 -1 B 1
ATOM   5002 N N   . ASP B 2 271 ? -4.880 20.762 -30.931 1.00  46.17 0 B 1
ATOM   5003 C CA  . ASP B 2 271 ? -5.545 20.763 -32.226 1.00  46.17 0 B 1
ATOM   5004 C C   . ASP B 2 271 ? -4.725 21.336 -33.376 1.00  46.17 0 B 1
ATOM   5005 O O   . ASP B 2 271 ? -5.208 21.392 -34.510 1.00  46.17 0 B 1
ATOM   5006 C CB  . ASP B 2 271 ? -6.871 21.523 -32.135 1.00  46.17 0 B 1
ATOM   5007 C CG  . ASP B 2 271 ? -7.840 20.876 -31.164 1.00  46.17 0 B 1
ATOM   5008 O OD1 . ASP B 2 271 ? -7.800 19.638 -31.003 1.00  46.17 0 B 1
ATOM   5009 O OD2 . ASP B 2 271 ? -8.653 21.614 -30.561 1.00  46.17 -1 B 1
ATOM   5010 N N   . ALA B 2 272 ? -3.514 21.749 -33.122 1.00  48.92 0 B 1
ATOM   5011 C CA  . ALA B 2 272 ? -2.681 22.346 -34.156 1.00  48.92 0 B 1
ATOM   5012 C C   . ALA B 2 272 ? -2.274 21.328 -35.219 1.00  48.92 0 B 1
ATOM   5013 O O   . ALA B 2 272 ? -1.978 20.174 -34.918 1.00  48.92 0 B 1
ATOM   5014 C CB  . ALA B 2 272 ? -1.431 22.965 -33.538 1.00  48.92 0 B 1
ATOM   5015 N N   . ALA B 2 273 ? -2.252 21.794 -36.451 1.00  47.74 0 B 1
ATOM   5016 C CA  . ALA B 2 273 ? -1.823 20.945 -37.551 1.00  47.74 0 B 1
ATOM   5017 C C   . ALA B 2 273 ? -0.343 20.618 -37.394 1.00  47.74 0 B 1
ATOM   5018 O O   . ALA B 2 273 ?  0.446 21.455 -36.964 1.00  47.74 0 B 1
ATOM   5019 C CB  . ALA B 2 273 ? -2.054 21.650 -38.885 1.00  47.74 0 B 1
ATOM   5020 N N   . GLN B 2 274 ?  0.027 19.402 -37.742 1.00  52.03 0 B 1
ATOM   5021 C CA  . GLN B 2 274 ?  1.405 18.965 -37.585 1.00  52.03 0 B 1
ATOM   5022 C C   . GLN B 2 274 ?  2.148 18.847 -38.911 1.00  52.03 0 B 1
ATOM   5023 O O   . GLN B 2 274 ?  3.356 18.606 -38.928 1.00  52.03 0 B 1
ATOM   5024 C CB  . GLN B 2 274 ?  1.440 17.631 -36.834 1.00  52.03 0 B 1
ATOM   5025 C CG  . GLN B 2 274 ?  0.882 17.735 -35.425 1.00  52.03 0 B 1
ATOM   5026 C CD  . GLN B 2 274 ?  0.804 16.395 -34.731 1.00  52.03 0 B 1
ATOM   5027 O OE1 . GLN B 2 274 ? -0.005 15.545 -35.104 1.00  52.03 0 B 1
ATOM   5028 N NE2 . GLN B 2 274 ?  1.642 16.202 -33.725 1.00  52.03 0 B 1
ATOM   5029 N N   . VAL B 2 275 ?  1.426 19.014 -39.986 1.00  55.72 0 B 1
ATOM   5030 C CA  . VAL B 2 275 ?  2.025 18.989 -41.313 1.00  55.72 0 B 1
ATOM   5031 C C   . VAL B 2 275 ?  1.459 20.146 -42.119 1.00  55.72 0 B 1
ATOM   5032 O O   . VAL B 2 275 ?  0.483 20.781 -41.721 1.00  55.72 0 B 1
ATOM   5033 C CB  . VAL B 2 275 ?  1.771 17.651 -42.046 1.00  55.72 0 B 1
ATOM   5034 C CG1 . VAL B 2 275 ?  2.422 16.501 -41.296 1.00  55.72 0 B 1
ATOM   5035 C CG2 . VAL B 2 275 ?  0.279 17.415 -42.206 1.00  55.72 0 B 1
ATOM   5036 N N   . ALA B 2 276 ?  2.075 20.411 -43.247 1.00  60.72 0 B 1
ATOM   5037 C CA  . ALA B 2 276 ?  1.681 21.539 -44.076 1.00  60.72 0 B 1
ATOM   5038 C C   . ALA B 2 276 ?  0.254 21.434 -44.607 1.00  60.72 0 B 1
ATOM   5039 O O   . ALA B 2 276 ? -0.253 20.341 -44.873 1.00  60.72 0 B 1
ATOM   5040 C CB  . ALA B 2 276 ?  2.643 21.687 -45.249 1.00  60.72 0 B 1
ATOM   5041 N N   . THR B 2 277 ? -0.363 22.589 -44.764 1.00  60.75 0 B 1
ATOM   5042 C CA  . THR B 2 277 ? -1.694 22.654 -45.354 1.00  60.75 0 B 1
ATOM   5043 C C   . THR B 2 277 ? -1.654 22.030 -46.741 1.00  60.75 0 B 1
ATOM   5044 O O   . THR B 2 277 ? -0.719 22.249 -47.508 1.00  60.75 0 B 1
ATOM   5045 C CB  . THR B 2 277 ? -2.158 24.112 -45.463 1.00  60.75 0 B 1
ATOM   5046 O OG1 . THR B 2 277 ? -2.183 24.705 -44.157 1.00  60.75 0 B 1
ATOM   5047 C CG2 . THR B 2 277 ? -3.550 24.191 -46.079 1.00  60.75 0 B 1
ATOM   5048 N N   . GLY B 2 278 ? -2.671 21.238 -47.048 1.00  70.57 0 B 1
ATOM   5049 C CA  . GLY B 2 278 ? -2.706 20.538 -48.314 1.00  70.57 0 B 1
ATOM   5050 C C   . GLY B 2 278 ? -2.358 19.075 -48.152 1.00  70.57 0 B 1
ATOM   5051 O O   . GLY B 2 278 ? -2.619 18.264 -49.039 1.00  70.57 0 B 1
ATOM   5052 N N   . SER B 2 279 ? -1.780 18.727 -47.010 1.00  74.57 0 B 1
ATOM   5053 C CA  . SER B 2 279 ? -1.404 17.352 -46.717 1.00  74.57 0 B 1
ATOM   5054 C C   . SER B 2 279 ? -2.301 16.743 -45.650 1.00  74.57 0 B 1
ATOM   5055 O O   . SER B 2 279 ? -2.012 15.669 -45.123 1.00  74.57 0 B 1
ATOM   5056 C CB  . SER B 2 279 ?  0.052 17.282 -46.258 1.00  74.57 0 B 1
ATOM   5057 O OG  . SER B 2 279 ?  0.930 17.670 -47.297 1.00  74.57 0 B 1
ATOM   5058 N N   . ILE B 2 280 ? -3.376 17.428 -45.334 1.00  76.93 0 B 1
ATOM   5059 C CA  . ILE B 2 280 ? -4.310 16.984 -44.309 1.00  76.93 0 B 1
ATOM   5060 C C   . ILE B 2 280 ? -5.714 16.882 -44.879 1.00  76.93 0 B 1
ATOM   5061 O O   . ILE B 2 280 ? -6.134 17.719 -45.673 1.00  76.93 0 B 1
ATOM   5062 C CB  . ILE B 2 280 ? -4.321 17.956 -43.112 1.00  76.93 0 B 1
ATOM   5063 C CG1 . ILE B 2 280 ? -2.946 17.990 -42.449 1.00  76.93 0 B 1
ATOM   5064 C CG2 . ILE B 2 280 ? -5.397 17.561 -42.104 1.00  76.93 0 B 1
ATOM   5065 C CD1 . ILE B 2 280 ? -2.810 19.071 -41.390 1.00  76.93 0 B 1
ATOM   5066 N N   . VAL B 2 281 ? -6.437 15.859 -44.461 1.00  87.32 0 B 1
ATOM   5067 C CA  . VAL B 2 281 ? -7.833 15.719 -44.829 1.00  87.32 0 B 1
ATOM   5068 C C   . VAL B 2 281 ? -8.607 15.553 -43.530 1.00  87.32 0 B 1
ATOM   5069 O O   . VAL B 2 281 ? -8.193 14.818 -42.638 1.00  87.32 0 B 1
ATOM   5070 C CB  . VAL B 2 281 ? -8.072 14.506 -45.763 1.00  87.32 0 B 1
ATOM   5071 C CG1 . VAL B 2 281 ? -7.720 13.195 -45.073 1.00  87.32 0 B 1
ATOM   5072 C CG2 . VAL B 2 281 ? -9.525 14.497 -46.225 1.00  87.32 0 B 1
ATOM   5073 N N   . THR B 2 282 ? -9.714 16.262 -43.425 1.00  84.77 0 B 1
ATOM   5074 C CA  . THR B 2 282 ? -10.519 16.164 -42.216 1.00  84.77 0 B 1
ATOM   5075 C C   . THR B 2 282 ? -11.394 14.914 -42.285 1.00  84.77 0 B 1
ATOM   5076 O O   . THR B 2 282 ? -11.615 14.355 -43.359 1.00  84.77 0 B 1
ATOM   5077 C CB  . THR B 2 282 ? -11.428 17.389 -42.055 1.00  84.77 0 B 1
ATOM   5078 O OG1 . THR B 2 282 ? -12.396 17.407 -43.112 1.00  84.77 0 B 1
ATOM   5079 C CG2 . THR B 2 282 ? -10.598 18.670 -42.094 1.00  84.77 0 B 1
ATOM   5080 N N   . PRO B 2 283 ? -11.898 14.472 -41.155 1.00  89.76 0 B 1
ATOM   5081 C CA  . PRO B 2 283 ? -12.788 13.305 -41.161 1.00  89.76 0 B 1
ATOM   5082 C C   . PRO B 2 283 ? -13.999 13.492 -42.071 1.00  89.76 0 B 1
ATOM   5083 O O   . PRO B 2 283 ? -14.379 12.577 -42.805 1.00  89.76 0 B 1
ATOM   5084 C CB  . PRO B 2 283 ? -13.192 13.180 -39.692 1.00  89.76 0 B 1
ATOM   5085 C CG  . PRO B 2 283 ? -11.996 13.688 -38.963 1.00  89.76 0 B 1
ATOM   5086 C CD  . PRO B 2 283 ? -11.550 14.880 -39.777 1.00  89.76 0 B 1
ATOM   5087 N N   . ARG B 2 284 ? -14.604 14.656 -42.032 1.00  91.36 0 B 1
ATOM   5088 C CA  . ARG B 2 284 ? -15.764 14.899 -42.880 1.00  91.36 0 B 1
ATOM   5089 C C   . ARG B 2 284 ? -15.385 14.934 -44.353 1.00  91.36 0 B 1
ATOM   5090 O O   . ARG B 2 284 ? -16.132 14.461 -45.205 1.00  91.36 0 B 1
ATOM   5091 C CB  . ARG B 2 284 ? -16.463 16.192 -42.476 1.00  91.36 0 B 1
ATOM   5092 C CG  . ARG B 2 284 ? -17.132 16.127 -41.110 1.00  91.36 0 B 1
ATOM   5093 C CD  . ARG B 2 284 ? -17.989 17.344 -40.846 1.00  91.36 0 B 1
ATOM   5094 N NE  . ARG B 2 284 ? -18.518 17.352 -39.478 1.00  91.36 0 B 1
ATOM   5095 C CZ  . ARG B 2 284 ? -19.552 16.623 -39.073 1.00  91.36 0 B 1
ATOM   5096 N NH1 . ARG B 2 284 ? -20.188 15.820 -39.908 1.00  91.36 1 B 1
ATOM   5097 N NH2 . ARG B 2 284 ? -19.947 16.696 -37.801 1.00  91.36 0 B 1
ATOM   5098 N N   . GLU B 2 285 ? -14.234 15.500 -44.662 1.00  89.53 0 B 1
ATOM   5099 C CA  . GLU B 2 285 ? -13.777 15.530 -46.047 1.00  89.53 0 B 1
ATOM   5100 C C   . GLU B 2 285 ? -13.518 14.116 -46.552 1.00  89.53 0 B 1
ATOM   5101 O O   . GLU B 2 285 ? -13.840 13.786 -47.692 1.00  89.53 0 B 1
ATOM   5102 C CB  . GLU B 2 285 ? -12.506 16.373 -46.169 1.00  89.53 0 B 1
ATOM   5103 C CG  . GLU B 2 285 ? -12.742 17.869 -46.013 1.00  89.53 0 B 1
ATOM   5104 C CD  . GLU B 2 285 ? -11.457 18.665 -45.988 1.00  89.53 0 B 1
ATOM   5105 O OE1 . GLU B 2 285 ? -10.383 18.077 -45.719 1.00  89.53 0 B 1
ATOM   5106 O OE2 . GLU B 2 285 ? -11.510 19.893 -46.222 1.00  89.53 -1 B 1
ATOM   5107 N N   . LEU B 2 286 ? -12.926 13.290 -45.713 1.00  94.13 0 B 1
ATOM   5108 C CA  . LEU B 2 286 ? -12.668 11.909 -46.100 1.00  94.13 0 B 1
ATOM   5109 C C   . LEU B 2 286 ? -13.978 11.167 -46.322 1.00  94.13 0 B 1
ATOM   5110 O O   . LEU B 2 286 ? -14.112 10.393 -47.273 1.00  94.13 0 B 1
ATOM   5111 C CB  . LEU B 2 286 ? -11.834 11.191 -45.039 1.00  94.13 0 B 1
ATOM   5112 C CG  . LEU B 2 286 ? -11.567  9.703 -45.295 1.00  94.13 0 B 1
ATOM   5113 C CD1 . LEU B 2 286 ? -10.876  9.505 -46.641 1.00  94.13 0 B 1
ATOM   5114 C CD2 . LEU B 2 286 ? -10.720  9.123 -44.173 1.00  94.13 0 B 1
ATOM   5115 N N   . ARG B 2 287 ? -14.941 11.385 -45.441 1.00  93.44 0 B 1
ATOM   5116 C CA  . ARG B 2 287 ? -16.244 10.749 -45.580 1.00  93.44 0 B 1
ATOM   5117 C C   . ARG B 2 287 ? -16.881 11.120 -46.913 1.00  93.44 0 B 1
ATOM   5118 O O   . ARG B 2 287 ? -17.451 10.273 -47.594 1.00  93.44 0 B 1
ATOM   5119 C CB  . ARG B 2 287 ? -17.154 11.170 -44.435 1.00  93.44 0 B 1
ATOM   5120 C CG  . ARG B 2 287 ? -18.561 10.577 -44.450 1.00  93.44 0 B 1
ATOM   5121 C CD  . ARG B 2 287 ? -18.560  9.099 -44.106 1.00  93.44 0 B 1
ATOM   5122 N NE  . ARG B 2 287 ? -18.424  8.261 -45.284 1.00  93.44 0 B 1
ATOM   5123 C CZ  . ARG B 2 287 ? -18.221  6.949 -45.254 1.00  93.44 0 B 1
ATOM   5124 N NH1 . ARG B 2 287 ? -18.137  6.309 -44.092 1.00  93.44 1 B 1
ATOM   5125 N NH2 . ARG B 2 287 ? -18.117  6.266 -46.388 1.00  93.44 0 B 1
ATOM   5126 N N   . GLU B 2 288 ? -16.766 12.376 -47.299 1.00  93.51 0 B 1
ATOM   5127 C CA  . GLU B 2 288 ? -17.324 12.830 -48.564 1.00  93.51 0 B 1
ATOM   5128 C C   . GLU B 2 288 ? -16.620 12.178 -49.747 1.00  93.51 0 B 1
ATOM   5129 O O   . GLU B 2 288 ? -17.260 11.806 -50.730 1.00  93.51 0 B 1
ATOM   5130 C CB  . GLU B 2 288 ? -17.230 14.351 -48.661 1.00  93.51 0 B 1
ATOM   5131 C CG  . GLU B 2 288 ? -18.139 15.078 -47.679 1.00  93.51 0 B 1
ATOM   5132 C CD  . GLU B 2 288 ? -17.905 16.575 -47.653 1.00  93.51 0 B 1
ATOM   5133 O OE1 . GLU B 2 288 ? -17.131 17.087 -48.492 1.00  93.51 0 B 1
ATOM   5134 O OE2 . GLU B 2 288 ? -18.487 17.249 -46.778 1.00  93.51 -1 B 1
ATOM   5135 N N   . LEU B 2 289 ? -15.307 12.041 -49.647 1.00  93.50 0 B 1
ATOM   5136 C CA  . LEU B 2 289 ? -14.554 11.391 -50.713 1.00  93.50 0 B 1
ATOM   5137 C C   . LEU B 2 289 ? -14.966  9.932 -50.858 1.00  93.50 0 B 1
ATOM   5138 O O   . LEU B 2 289 ? -15.130  9.431 -51.968 1.00  93.50 0 B 1
ATOM   5139 C CB  . LEU B 2 289 ? -13.052 11.477 -50.437 1.00  93.50 0 B 1
ATOM   5140 C CG  . LEU B 2 289 ? -12.411 12.859 -50.577 1.00  93.50 0 B 1
ATOM   5141 C CD1 . LEU B 2 289 ? -10.960 12.811 -50.111 1.00  93.50 0 B 1
ATOM   5142 C CD2 . LEU B 2 289 ? -12.484 13.331 -52.025 1.00  93.50 0 B 1
ATOM   5143 N N   . LEU B 2 290 ? -15.117  9.257 -49.727 1.00  93.83 0 B 1
ATOM   5144 C CA  . LEU B 2 290 ? -15.537  7.862 -49.757 1.00  93.83 0 B 1
ATOM   5145 C C   . LEU B 2 290 ? -16.955  7.727 -50.294 1.00  93.83 0 B 1
ATOM   5146 O O   . LEU B 2 290 ? -17.247  6.814 -51.069 1.00  93.83 0 B 1
ATOM   5147 C CB  . LEU B 2 290 ? -15.446  7.248 -48.361 1.00  93.83 0 B 1
ATOM   5148 C CG  . LEU B 2 290 ? -14.035  7.089 -47.794 1.00  93.83 0 B 1
ATOM   5149 C CD1 . LEU B 2 290 ? -14.097  6.680 -46.327 1.00  93.83 0 B 1
ATOM   5150 C CD2 . LEU B 2 290 ? -13.262  6.050 -48.605 1.00  93.83 0 B 1
ATOM   5151 N N   . ASP B 2 291 ? -17.826  8.638 -49.902 1.00  94.54 0 B 1
ATOM   5152 C CA  . ASP B 2 291 ? -19.208  8.599 -50.364 1.00  94.54 0 B 1
ATOM   5153 C C   . ASP B 2 291 ? -19.321  8.857 -51.858 1.00  94.54 0 B 1
ATOM   5154 O O   . ASP B 2 291 ? -20.247  8.371 -52.510 1.00  94.54 0 B 1
ATOM   5155 C CB  . ASP B 2 291 ? -20.057  9.621 -49.611 1.00  94.54 0 B 1
ATOM   5156 C CG  . ASP B 2 291 ? -20.331  9.211 -48.177 1.00  94.54 0 B 1
ATOM   5157 O OD1 . ASP B 2 291 ? -20.119  8.030 -47.836 1.00  94.54 0 B 1
ATOM   5158 O OD2 . ASP B 2 291 ? -20.768 10.081 -47.386 1.00  94.54 -1 B 1
ATOM   5159 N N   . SER B 2 292 ? -18.388  9.615 -52.400 1.00  93.87 0 B 1
ATOM   5160 C CA  . SER B 2 292 ? -18.408  9.914 -53.827 1.00  93.87 0 B 1
ATOM   5161 C C   . SER B 2 292 ? -17.913  8.737 -54.658 1.00  93.87 0 B 1
ATOM   5162 O O   . SER B 2 292 ? -17.969  8.783 -55.887 1.00  93.87 0 B 1
ATOM   5163 C CB  . SER B 2 292 ? -17.558 11.145 -54.129 1.00  93.87 0 B 1
ATOM   5164 O OG  . SER B 2 292 ? -16.176 10.849 -54.025 1.00  93.87 0 B 1
ATOM   5165 N N   . GLY B 2 293 ? -17.426  7.707 -53.998 1.00  93.48 0 B 1
ATOM   5166 C CA  . GLY B 2 293 ? -16.938  6.532 -54.700 1.00  93.48 0 B 1
ATOM   5167 C C   . GLY B 2 293 ? -15.479  6.597 -55.096 1.00  93.48 0 B 1
ATOM   5168 O O   . GLY B 2 293 ? -14.978  5.693 -55.768 1.00  93.48 0 B 1
ATOM   5169 N N   . LYS B 2 294 ? -14.793  7.634 -54.666 1.00  86.90 0 B 1
ATOM   5170 C CA  . LYS B 2 294 ? -13.386  7.767 -55.011 1.00  86.90 0 B 1
ATOM   5171 C C   . LYS B 2 294 ? -12.571  6.650 -54.369 1.00  86.90 0 B 1
ATOM   5172 O O   . LYS B 2 294 ? -12.741  6.337 -53.192 1.00  86.90 0 B 1
ATOM   5173 C CB  . LYS B 2 294 ? -12.844  9.120 -54.564 1.00  86.90 0 B 1
ATOM   5174 C CG  . LYS B 2 294 ? -11.406  9.358 -54.986 1.00  86.90 0 B 1
ATOM   5175 C CD  . LYS B 2 294 ? -10.942 10.770 -54.699 1.00  86.90 0 B 1
ATOM   5176 C CE  . LYS B 2 294 ? -9.521 11.002 -55.178 1.00  86.90 0 B 1
ATOM   5177 N NZ  . LYS B 2 294 ? -9.073 12.402 -54.958 1.00  86.90 1 B 1
ATOM   5178 N N   . LYS B 2 295 ? -11.691  6.071 -55.152 1.00  92.93 0 B 1
ATOM   5179 C CA  . LYS B 2 295 ? -10.851  4.986 -54.664 1.00  92.93 0 B 1
ATOM   5180 C C   . LYS B 2 295 ? -9.715  5.545 -53.818 1.00  92.93 0 B 1
ATOM   5181 O O   . LYS B 2 295 ? -8.937  6.368 -54.287 1.00  92.93 0 B 1
ATOM   5182 C CB  . LYS B 2 295 ? -10.286  4.183 -55.839 1.00  92.93 0 B 1
ATOM   5183 C CG  . LYS B 2 295 ? -11.355  3.580 -56.736 1.00  92.93 0 B 1
ATOM   5184 C CD  . LYS B 2 295 ? -12.231  2.583 -55.989 1.00  92.93 0 B 1
ATOM   5185 C CE  . LYS B 2 295 ? -13.297  1.986 -56.891 1.00  92.93 0 B 1
ATOM   5186 N NZ  . LYS B 2 295 ? -14.178  1.036 -56.155 1.00  92.93 1 B 1
ATOM   5187 N N   . LEU B 2 296 ? -9.641  5.082 -52.586 1.00  93.00 0 B 1
ATOM   5188 C CA  . LEU B 2 296 ? -8.628  5.541 -51.653 1.00  93.00 0 B 1
ATOM   5189 C C   . LEU B 2 296 ? -8.010  4.358 -50.926 1.00  93.00 0 B 1
ATOM   5190 O O   . LEU B 2 296 ? -8.626  3.302 -50.799 1.00  93.00 0 B 1
ATOM   5191 C CB  . LEU B 2 296 ? -9.226  6.490 -50.611 1.00  93.00 0 B 1
ATOM   5192 C CG  . LEU B 2 296 ? -9.933  7.754 -51.103 1.00  93.00 0 B 1
ATOM   5193 C CD1 . LEU B 2 296 ? -10.625  8.431 -49.927 1.00  93.00 0 B 1
ATOM   5194 C CD2 . LEU B 2 296 ? -8.921  8.696 -51.740 1.00  93.00 0 B 1
ATOM   5195 N N   . ALA B 2 297 ? -6.815  4.563 -50.448 1.00  96.17 0 B 1
ATOM   5196 C CA  . ALA B 2 297 ? -6.149  3.563 -49.629 1.00  96.17 0 B 1
ATOM   5197 C C   . ALA B 2 297 ? -6.102  4.129 -48.218 1.00  96.17 0 B 1
ATOM   5198 O O   . ALA B 2 297 ? -5.464  5.156 -47.981 1.00  96.17 0 B 1
ATOM   5199 C CB  . ALA B 2 297 ? -4.741  3.289 -50.141 1.00  96.17 0 B 1
ATOM   5200 N N   . LEU B 2 298 ? -6.780  3.481 -47.297 1.00  95.48 0 B 1
ATOM   5201 C CA  . LEU B 2 298 ? -6.803  3.912 -45.913 1.00  95.48 0 B 1
ATOM   5202 C C   . LEU B 2 298 ? -5.737  3.120 -45.167 1.00  95.48 0 B 1
ATOM   5203 O O   . LEU B 2 298 ? -5.845  1.904 -45.025 1.00  95.48 0 B 1
ATOM   5204 C CB  . LEU B 2 298 ? -8.178  3.671 -45.293 1.00  95.48 0 B 1
ATOM   5205 C CG  . LEU B 2 298 ? -9.362  4.313 -46.020 1.00  95.48 0 B 1
ATOM   5206 C CD1 . LEU B 2 298 ? -10.655  4.049 -45.257 1.00  95.48 0 B 1
ATOM   5207 C CD2 . LEU B 2 298 ? -9.136  5.808 -46.195 1.00  95.48 0 B 1
ATOM   5208 N N   . ILE B 2 299 ? -4.724  3.823 -44.711 1.00  95.97 0 B 1
ATOM   5209 C CA  . ILE B 2 299 ? -3.592  3.181 -44.058 1.00  95.97 0 B 1
ATOM   5210 C C   . ILE B 2 299 ? -3.535  3.536 -42.579 1.00  95.97 0 B 1
ATOM   5211 O O   . ILE B 2 299 ? -3.329  4.693 -42.218 1.00  95.97 0 B 1
ATOM   5212 C CB  . ILE B 2 299 ? -2.265  3.577 -44.730 1.00  95.97 0 B 1
ATOM   5213 C CG1 . ILE B 2 299 ? -2.348  3.376 -46.248 1.00  95.97 0 B 1
ATOM   5214 C CG2 . ILE B 2 299 ? -1.110  2.790 -44.124 1.00  95.97 0 B 1
ATOM   5215 C CD1 . ILE B 2 299 ? -2.601  1.953 -46.693 1.00  95.97 0 B 1
ATOM   5216 N N   . ASP B 2 300 ? -3.714  2.530 -41.754 1.00  92.49 0 B 1
ATOM   5217 C CA  . ASP B 2 300 ? -3.655  2.701 -40.309 1.00  92.49 0 B 1
ATOM   5218 C C   . ASP B 2 300 ? -2.215  2.432 -39.880 1.00  92.49 0 B 1
ATOM   5219 O O   . ASP B 2 300 ? -1.711  1.324 -40.047 1.00  92.49 0 B 1
ATOM   5220 C CB  . ASP B 2 300 ? -4.609  1.712 -39.638 1.00  92.49 0 B 1
ATOM   5221 C CG  . ASP B 2 300 ? -4.800  1.983 -38.157 1.00  92.49 0 B 1
ATOM   5222 O OD1 . ASP B 2 300 ? -3.840  2.427 -37.490 1.00  92.49 0 B 1
ATOM   5223 O OD2 . ASP B 2 300 ? -5.927  1.744 -37.658 1.00  92.49 -1 B 1
ATOM   5224 N N   . VAL B 2 301 ? -1.559  3.441 -39.322 1.00  84.79 0 B 1
ATOM   5225 C CA  . VAL B 2 301 ? -0.164  3.305 -38.923 1.00  84.79 0 B 1
ATOM   5226 C C   . VAL B 2 301 ?  0.005  3.064 -37.426 1.00  84.79 0 B 1
ATOM   5227 O O   . VAL B 2 301 ?  1.111  3.189 -36.892 1.00  84.79 0 B 1
ATOM   5228 C CB  . VAL B 2 301 ?  0.666  4.539 -39.352 1.00  84.79 0 B 1
ATOM   5229 C CG1 . VAL B 2 301 ?  0.598  4.705 -40.863 1.00  84.79 0 B 1
ATOM   5230 C CG2 . VAL B 2 301 ?  0.153  5.792 -38.644 1.00  84.79 0 B 1
ATOM   5231 N N   . ARG B 2 302 ? -1.060  2.727 -36.763 1.00  78.27 0 B 1
ATOM   5232 C CA  . ARG B 2 302 ? -0.974  2.419 -35.341 1.00  78.27 0 B 1
ATOM   5233 C C   . ARG B 2 302 ? -0.266  1.078 -35.156 1.00  78.27 0 B 1
ATOM   5234 O O   . ARG B 2 302 ? -0.060  0.327 -36.120 1.00  78.27 0 B 1
ATOM   5235 C CB  . ARG B 2 302 ? -2.381  2.355 -34.731 1.00  78.27 0 B 1
ATOM   5236 C CG  . ARG B 2 302 ? -3.112  3.685 -34.686 1.00  78.27 0 B 1
ATOM   5237 C CD  . ARG B 2 302 ? -4.507  3.512 -34.106 1.00  78.27 0 B 1
ATOM   5238 N NE  . ARG B 2 302 ? -5.348  2.726 -34.990 1.00  78.27 0 B 1
ATOM   5239 C CZ  . ARG B 2 302 ? -6.508  2.172 -34.638 1.00  78.27 0 B 1
ATOM   5240 N NH1 . ARG B 2 302 ? -6.974  2.315 -33.401 1.00  78.27 1 B 1
ATOM   5241 N NH2 . ARG B 2 302 ? -7.204  1.485 -35.533 1.00  78.27 0 B 1
ATOM   5242 N N   . GLU B 2 303 ?  0.072  0.778 -33.922 1.00  68.43 0 B 1
ATOM   5243 C CA  . GLU B 2 303 ?  0.702 -0.512 -33.619 1.00  68.43 0 B 1
ATOM   5244 C C   . GLU B 2 303 ? -0.363 -1.612 -33.563 1.00  68.43 0 B 1
ATOM   5245 O O   . GLU B 2 303 ? -1.532 -1.341 -33.296 1.00  68.43 0 B 1
ATOM   5246 C CB  . GLU B 2 303 ?  1.450 -0.428 -32.291 1.00  68.43 0 B 1
ATOM   5247 C CG  . GLU B 2 303 ?  2.617  0.555 -32.294 1.00  68.43 0 B 1
ATOM   5248 C CD  . GLU B 2 303 ?  3.620  0.291 -33.406 1.00  68.43 0 B 1
ATOM   5249 O OE1 . GLU B 2 303 ?  3.978 -0.887 -33.630 1.00  68.43 0 B 1
ATOM   5250 O OE2 . GLU B 2 303 ?  4.056  1.262 -34.063 1.00  68.43 -1 B 1
HETATM 5251 ZN ZN  . ZN  A 3 501 ?  5.828 -26.285  0.631 1.00  44.56 0 A 1
HETATM 5252 ZN ZN  . ZN  B 3 401 ? 20.141 21.065 -12.023 1.00  38.87 0 B 1
