# generated by PyMOL 2.3.0
#
data_B1_trimmed_nolig_noH
_entry.id B1_trimmed_nolig_noH
#
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   . SER . . 118 ? -8.131 -2.390 -25.287 1.00  20.96 1 A 1
ATOM   2   C CA  . SER . . 118 ? -8.108 -2.644 -23.856 1.00  22.61 0 A 1
ATOM   3   C C   . SER . . 118 ? -6.731 -3.107 -23.424 1.00  25.03 0 A 1
ATOM   4   O O   . SER . . 118 ? -6.090 -3.891 -24.132 1.00  21.01 0 A 1
ATOM   5   C CB  . SER . . 118 ? -9.135 -3.701 -23.468 1.00  21.31 0 A 1
ATOM   6   O OG  . SER . . 118 ? -8.941 -4.087 -22.123 1.00  21.80 0 A 1
ATOM   7   N N   . ASN . . 119 ? -6.281 -2.618 -22.263 1.00  24.23 0 A 1
ATOM   8   C CA  . ASN . . 119 ? -5.126 -3.230 -21.631 1.00  23.94 0 A 1
ATOM   9   C C   . ASN . . 119 ? -5.482 -4.645 -21.182 1.00  24.03 0 A 1
ATOM   10  O O   . ASN . . 119 ? -6.642 -4.973 -20.939 1.00  22.24 0 A 1
ATOM   11  C CB  . ASN . . 119 ? -4.648 -2.453 -20.402 1.00  23.98 0 A 1
ATOM   12  C CG  . ASN . . 119 ? -4.464 -0.986 -20.645 1.00  23.01 0 A 1
ATOM   13  N ND2 . ASN . . 119 ? -3.358 -0.634 -21.292 1.00  22.22 0 A 1
ATOM   14  O OD1 . ASN . . 119 ? -5.284 -0.161 -20.216 1.00  21.66 0 A 1
ATOM   15  N N   . ASP . . 120 ? -4.461 -5.485 -21.063 1.00  27.84 0 A 1
ATOM   16  C CA  . ASP . . 120 ? -4.578 -6.776 -20.390 1.00  25.87 0 A 1
ATOM   17  C C   . ASP . . 120 ? -3.789 -6.637 -19.092 1.00  24.25 0 A 1
ATOM   18  O O   . ASP . . 120 ? -2.576 -6.860 -19.060 1.00  22.69 0 A 1
ATOM   19  C CB  . ASP . . 120 ? -4.058 -7.934 -21.268 1.00  24.68 0 A 1
ATOM   20  C CG  . ASP . . 120 ? -4.024 -9.279 -20.525 1.00  28.79 0 A 1
ATOM   21  O OD1 . ASP . . 120 ? -4.580 -9.364 -19.388 1.00  22.50 0 A 1
ATOM   22  O OD2 . ASP . . 120 ? -3.432 -10.241 -21.091 1.00  24.78 -1 A 1
ATOM   23  N N   . ILE . . 121 ? -4.491 -6.277 -18.013 1.00  20.29 0 A 1
ATOM   24  C CA  . ILE . . 121 ? -3.837 -6.116 -16.725 1.00  24.19 0 A 1
ATOM   25  C C   . ILE . . 121 ? -3.182 -7.409 -16.236 1.00  26.51 0 A 1
ATOM   26  O O   . ILE . . 121 ? -2.382 -7.361 -15.294 1.00  26.72 0 A 1
ATOM   27  C CB  . ILE . . 121 ? -4.814 -5.557 -15.660 1.00  24.88 0 A 1
ATOM   28  C CG1 . ILE . . 121 ? -4.038 -5.062 -14.432 1.00  28.33 0 A 1
ATOM   29  C CG2 . ILE . . 121 ? -5.788 -6.623 -15.211 1.00  26.62 0 A 1
ATOM   30  C CD1 . ILE . . 121 ? -4.403 -3.676 -13.946 1.00  28.46 0 A 1
ATOM   31  N N   . THR . . 122 ? -3.469 -8.564 -16.852 1.00  23.30 0 A 1
ATOM   32  C CA  . THR . . 122 ? -2.766 -9.775 -16.417 1.00  27.43 0 A 1
ATOM   33  C C   . THR . . 122 ? -1.414 -9.951 -17.099 1.00  25.86 0 A 1
ATOM   34  O O   . THR . . 122 ? -0.607 -10.756 -16.634 1.00  26.48 0 A 1
ATOM   35  C CB  . THR . . 122 ? -3.617 -11.046 -16.624 1.00  23.67 0 A 1
ATOM   36  C CG2 . THR . . 122 ? -5.072 -10.817 -16.223 1.00  24.89 0 A 1
ATOM   37  O OG1 . THR . . 122 ? -3.549 -11.475 -17.986 1.00  28.23 0 A 1
ATOM   38  N N   . HIS . . 123 ? -1.127 -9.192 -18.153 1.00  29.57 0 A 1
ATOM   39  C CA  . HIS . . 123 ?  0.139 -9.279 -18.876 1.00  29.41 0 A 1
ATOM   40  C C   . HIS . . 123 ?  1.069 -8.178 -18.382 1.00  27.51 0 A 1
ATOM   41  O O   . HIS . . 123 ?  0.846 -6.997 -18.669 1.00  26.74 0 A 1
ATOM   42  C CB  . HIS . . 123 ? -0.088 -9.147 -20.377 1.00  29.99 0 A 1
ATOM   43  C CG  . HIS . . 123 ?  1.144 -9.362 -21.201 1.00  31.53 0 A 1
ATOM   44  C CD2 . HIS . . 123 ?  2.199 -8.554 -21.455 1.00  26.62 0 A 1
ATOM   45  N ND1 . HIS . . 123 ?  1.368 -10.526 -21.911 1.00  37.47 0 A 1
ATOM   46  C CE1 . HIS . . 123 ?  2.514 -10.424 -22.562 1.00  35.54 0 A 1
ATOM   47  N NE2 . HIS . . 123 ?  3.038 -9.238 -22.302 1.00  34.16 0 A 1
ATOM   48  N N   . LYS . . 124 ?  2.111 -8.563 -17.647 1.00  27.60 0 A 1
ATOM   49  C CA  . LYS . . 124 ?  3.053 -7.603 -17.064 1.00  31.98 0 A 1
ATOM   50  C C   . LYS . . 124 ?  2.300 -6.444 -16.395 1.00  29.83 0 A 1
ATOM   51  O O   . LYS . . 124 ?  2.590 -5.267 -16.619 1.00  24.99 0 A 1
ATOM   52  C CB  . LYS . . 124 ?  4.040 -7.087 -18.117 1.00  26.84 0 A 1
ATOM   53  C CG  . LYS . . 124 ?  5.148 -8.083 -18.482 1.00  31.04 0 A 1
ATOM   54  C CD  . LYS . . 124 ?  5.858 -7.669 -19.765 1.00  35.39 0 A 1
ATOM   55  C CE  . LYS . . 124 ?  6.929 -8.672 -20.194 1.00  35.22 0 A 1
ATOM   56  N NZ  . LYS . . 124 ?  6.829 -8.941 -21.683 1.00  42.41 1 A 1
ATOM   57  N N   . ILE . . 125 ?  1.303 -6.803 -15.574 1.00  27.81 0 A 1
ATOM   58  C CA  . ILE . . 125 ?  0.460 -5.883 -14.808 1.00  31.82 0 A 1
ATOM   59  C C   . ILE . . 125 ? -0.098 -4.755 -15.687 1.00  30.72 0 A 1
ATOM   60  O O   . ILE . . 125 ? -0.412 -3.662 -15.194 1.00  24.41 0 A 1
ATOM   61  C CB  . ILE . . 125 ?  1.217 -5.327 -13.581 1.00  34.54 0 A 1
ATOM   62  C CG1 . ILE . . 125 ?  2.548 -4.673 -13.984 1.00  32.53 0 A 1
ATOM   63  C CG2 . ILE . . 125 ?  1.480 -6.440 -12.572 1.00  25.41 0 A 1
ATOM   64  C CD1 . ILE . . 125 ?  3.183 -3.826 -12.906 1.00  30.54 0 A 1
ATOM   65  N N   . GLY . . 126 ? -0.261 -5.024 -16.983 1.00  26.37 0 A 1
ATOM   66  C CA  . GLY . . 126 ? -0.811 -4.041 -17.901 1.00  24.29 0 A 1
ATOM   67  C C   . GLY . . 126 ?  0.084 -2.857 -18.209 1.00  25.53 0 A 1
ATOM   68  O O   . GLY . . 126 ? -0.419 -1.775 -18.527 1.00  26.52 0 A 1
ATOM   69  N N   . SER . . 127 ?  1.399 -3.016 -18.096 1.00  24.78 0 A 1
ATOM   70  C CA  . SER . . 127 ?  2.291 -1.899 -18.346 1.00  24.48 0 A 1
ATOM   71  C C   . SER . . 127 ?  2.391 -1.618 -19.846 1.00  23.98 0 A 1
ATOM   72  O O   . SER . . 127 ?  2.172 -2.492 -20.690 1.00  27.51 0 A 1
ATOM   73  C CB  . SER . . 127 ?  3.671 -2.177 -17.750 1.00  25.22 0 A 1
ATOM   74  O OG  . SER . . 127 ?  4.226 -3.354 -18.298 1.00  26.19 0 A 1
ATOM   75  N N   . PHE . . 128 ?  2.731 -0.376 -20.173 1.00  22.91 0 A 1
ATOM   76  C CA  . PHE . . 128 ?  2.868  0.079 -21.555 1.00  24.16 0 A 1
ATOM   77  C C   . PHE . . 128 ?  4.334 -0.019 -21.975 1.00  23.84 0 A 1
ATOM   78  O O   . PHE . . 128 ?  5.135  0.864 -21.662 1.00  19.90 0 A 1
ATOM   79  C CB  . PHE . . 128 ?  2.403  1.524 -21.719 1.00  23.09 0 A 1
ATOM   80  C CG  . PHE . . 128 ?  0.925  1.764 -21.508 1.00  19.33 0 A 1
ATOM   81  C CD1 . PHE . . 128 ?  0.379  1.801 -20.231 1.00  16.71 0 A 1
ATOM   82  C CD2 . PHE . . 128 ?  0.107  2.074 -22.590 1.00  20.62 0 A 1
ATOM   83  C CE1 . PHE . . 128 ? -0.966  2.092 -20.029 1.00  16.46 0 A 1
ATOM   84  C CE2 . PHE . . 128 ? -1.252  2.364 -22.401 1.00  21.02 0 A 1
ATOM   85  C CZ  . PHE . . 128 ? -1.783  2.377 -21.110 1.00  18.71 0 A 1
ATOM   86  N N   . GLY . . 129 ?  4.675 -1.059 -22.725 1.00  22.54 0 A 1
ATOM   87  C CA  . GLY . . 129 ?  5.945 -1.115 -23.412 1.00  19.09 0 A 1
ATOM   88  C C   . GLY . . 129 ?  5.784 -0.655 -24.848 1.00  21.45 0 A 1
ATOM   89  O O   . GLY . . 129 ?  4.673 -0.400 -25.317 1.00  21.27 0 A 1
ATOM   90  N N   . PRO . . 130 ?  6.878 -0.576 -25.590 1.00  22.82 0 A 1
ATOM   91  C CA  . PRO . . 130 ?  6.774 -0.069 -26.972 1.00  24.29 0 A 1
ATOM   92  C C   . PRO . . 130 ?  5.748 -0.805 -27.823 1.00  24.88 0 A 1
ATOM   93  O O   . PRO . . 130 ?  5.021 -0.173 -28.601 1.00  25.30 0 A 1
ATOM   94  C CB  . PRO . . 130 ?  8.193 -0.260 -27.524 1.00  19.85 0 A 1
ATOM   95  C CG  . PRO . . 130 ?  9.076 -0.403 -26.340 1.00  18.90 0 A 1
ATOM   96  C CD  . PRO . . 130 ?  8.246 -0.969 -25.224 1.00  21.08 0 A 1
ATOM   97  N N   . ASN . . 131 ?  5.654 -2.125 -27.681 1.00  22.91 0 A 1
ATOM   98  C CA  . ASN . . 131 ?  4.749 -2.897 -28.527 1.00  26.57 0 A 1
ATOM   99  C C   . ASN . . 131 ?  3.297 -2.644 -28.156 1.00  24.64 0 A 1
ATOM   100 O O   . ASN . . 131 ?  2.427 -2.547 -29.034 1.00  19.78 0 A 1
ATOM   101 C CB  . ASN . . 131 ?  5.081 -4.380 -28.414 1.00  24.22 0 A 1
ATOM   102 C CG  . ASN . . 131 ?  6.374 -4.746 -29.129 1.00  29.48 0 A 1
ATOM   103 N ND2 . ASN . . 131 ?  6.986 -5.835 -28.692 1.00  33.84 0 A 1
ATOM   104 O OD1 . ASN . . 131 ?  6.821 -4.057 -30.050 1.00  24.25 0 A 1
ATOM   105 N N   . GLU . . 132 ?  3.011 -2.559 -26.859 1.00  20.74 0 A 1
ATOM   106 C CA  . GLU . . 132 ?  1.669 -2.183 -26.459 1.00  24.44 0 A 1
ATOM   107 C C   . GLU . . 132 ?  1.313 -0.819 -27.033 1.00  25.28 0 A 1
ATOM   108 O O   . GLU . . 132 ?  0.198 -0.619 -27.523 1.00  23.79 0 A 1
ATOM   109 C CB  . GLU . . 132 ?  1.559 -2.180 -24.940 1.00  19.85 0 A 1
ATOM   110 C CG  . GLU . . 132 ?  1.537 -3.566 -24.334 1.00  26.42 0 A 1
ATOM   111 C CD  . GLU . . 132 ?  2.930 -4.132 -24.057 1.00  26.71 0 A 1
ATOM   112 O OE1 . GLU . . 132 ?  3.932 -3.392 -24.195 1.00  22.08 0 A 1
ATOM   113 O OE2 . GLU . . 132 ?  3.015 -5.327 -23.700 1.00  23.82 -1 A 1
ATOM   114 N N   . ASP . . 133 ?  2.266  0.120 -27.007 1.00  20.76 0 A 1
ATOM   115 C CA  . ASP . . 133 ?  2.031  1.444 -27.559 1.00  21.50 0 A 1
ATOM   116 C C   . ASP . . 133 ?  1.785  1.369 -29.062 1.00  25.54 0 A 1
ATOM   117 O O   . ASP . . 133 ?  0.838  1.970 -29.589 1.00  21.10 0 A 1
ATOM   118 C CB  . ASP . . 133 ?  3.228  2.350 -27.254 1.00  21.94 0 A 1
ATOM   119 C CG  . ASP . . 133 ?  3.533  2.470 -25.748 1.00  24.60 0 A 1
ATOM   120 O OD1 . ASP . . 133 ?  2.640  2.166 -24.898 1.00  19.89 0 A 1
ATOM   121 O OD2 . ASP . . 133 ?  4.683  2.877 -25.429 1.00  16.37 -1 A 1
ATOM   122 N N   . LYS . . 134 ?  2.645  0.636 -29.767 1.00  23.26 0 A 1
ATOM   123 C CA  . LYS . . 134 ?  2.486  0.456 -31.202 1.00  23.55 0 A 1
ATOM   124 C C   . LYS . . 134 ?  1.096 -0.078 -31.525 1.00  28.07 0 A 1
ATOM   125 O O   . LYS . . 134 ?  0.396  0.439 -32.412 1.00  21.72 0 A 1
ATOM   126 C CB  . LYS . . 134 ?  3.566 -0.497 -31.703 1.00  27.88 0 A 1
ATOM   127 C CG  . LYS . . 134 ?  3.779 -0.503 -33.189 1.00  38.63 0 A 1
ATOM   128 C CD  . LYS . . 134 ?  5.252 -0.753 -33.488 1.00  44.70 0 A 1
ATOM   129 C CE  . LYS . . 134 ?  5.480 -2.181 -33.914 1.00  53.16 0 A 1
ATOM   130 N NZ  . LYS . . 134 ?  6.848 -2.652 -33.568 1.00  61.82 1 A 1
ATOM   131 N N   . PHE . . 135 ?  0.663 -1.091 -30.775 1.00  23.19 0 A 1
ATOM   132 C CA  . PHE . . 135 ? -0.635 -1.689 -31.032 1.00  25.17 0 A 1
ATOM   133 C C   . PHE . . 135 ? -1.750 -0.682 -30.794 1.00  25.17 0 A 1
ATOM   134 O O   . PHE . . 135 ? -2.629 -0.492 -31.646 1.00  19.97 0 A 1
ATOM   135 C CB  . PHE . . 135 ? -0.825 -2.913 -30.145 1.00  20.01 0 A 1
ATOM   136 C CG  . PHE . . 135 ? -2.107 -3.638 -30.397 1.00  23.90 0 A 1
ATOM   137 C CD1 . PHE . . 135 ? -2.216 -4.516 -31.466 1.00  24.02 0 A 1
ATOM   138 C CD2 . PHE . . 135 ? -3.207 -3.436 -29.576 1.00  23.62 0 A 1
ATOM   139 C CE1 . PHE . . 135 ? -3.393 -5.182 -31.707 1.00  23.02 0 A 1
ATOM   140 C CE2 . PHE . . 135 ? -4.394 -4.110 -29.804 1.00  24.05 0 A 1
ATOM   141 C CZ  . PHE . . 135 ? -4.490 -4.982 -30.872 1.00  27.35 0 A 1
ATOM   142 N N   . PHE . . 136 ? -1.747 -0.056 -29.616 1.00  21.01 0 A 1
ATOM   143 C CA  . PHE . . 136 ? -2.694  1.010 -29.335 1.00  23.00 0 A 1
ATOM   144 C C   . PHE . . 136 ? -2.677  2.065 -30.437 1.00  21.56 0 A 1
ATOM   145 O O   . PHE . . 136 ? -3.731  2.559 -30.852 1.00  25.61 0 A 1
ATOM   146 C CB  . PHE . . 136 ? -2.382  1.627 -27.978 1.00  20.13 0 A 1
ATOM   147 C CG  . PHE . . 136 ? -3.431  2.586 -27.490 1.00  17.90 0 A 1
ATOM   148 C CD1 . PHE . . 136 ? -3.468  3.896 -27.959 1.00  19.10 0 A 1
ATOM   149 C CD2 . PHE . . 136 ? -4.349  2.197 -26.527 1.00  16.83 0 A 1
ATOM   150 C CE1 . PHE . . 136 ? -4.430  4.796 -27.492 1.00  18.62 0 A 1
ATOM   151 C CE2 . PHE . . 136 ? -5.303  3.100 -26.046 1.00  18.05 0 A 1
ATOM   152 C CZ  . PHE . . 136 ? -5.345  4.391 -26.535 1.00  14.88 0 A 1
ATOM   153 N N   . HIS . . 137 ? -1.488  2.441 -30.907 1.00  20.73 0 A 1
ATOM   154 C CA  . HIS . . 137 ? -1.398  3.433 -31.976 1.00  21.90 0 A 1
ATOM   155 C C   . HIS . . 137 ? -2.107  2.961 -33.248 1.00  21.98 0 A 1
ATOM   156 O O   . HIS . . 137 ? -2.839  3.728 -33.883 1.00  26.33 0 A 1
ATOM   157 C CB  . HIS . . 137 ?  0.057  3.772 -32.282 1.00  17.00 0 A 1
ATOM   158 C CG  . HIS . . 137 ?  0.200  4.663 -33.475 1.00  21.89 0 A 1
ATOM   159 C CD2 . HIS . . 137 ?  0.898  4.297 -34.606 1.00  25.31 0 A 1
ATOM   160 N ND1 . HIS . . 137 ? -0.314  5.889 -33.732 1.00  20.84 0 A 1
ATOM   161 C CE1 . HIS . . 137 ?  0.095  6.244 -34.994 1.00  27.30 0 A 1
ATOM   162 N NE2 . HIS . . 137 ?  0.826  5.266 -35.499 1.00  27.31 0 A 1
ATOM   163 N N   . LYS . . 138 ? -1.877  1.708 -33.654 1.00  23.30 0 A 1
ATOM   164 C CA  . LYS . . 138 ? -2.416  1.232 -34.925 1.00  25.21 0 A 1
ATOM   165 C C   . LYS . . 138 ? -3.934  1.073 -34.869 1.00  27.35 0 A 1
ATOM   166 O O   . LYS . . 138 ? -4.624  1.352 -35.858 1.00  27.32 0 A 1
ATOM   167 C CB  . LYS . . 138 ? -1.746 -0.090 -35.319 1.00  26.43 0 A 1
ATOM   168 C CG  . LYS . . 138 ? -0.240  0.032 -35.589 1.00  26.74 0 A 1
ATOM   169 C CD  . LYS . . 138 ?  0.202 -0.641 -36.866 1.00  37.60 0 A 1
ATOM   170 C CE  . LYS . . 138 ?  1.324  0.138 -37.534 1.00  47.68 0 A 1
ATOM   171 N NZ  . LYS . . 138 ?  0.841  1.521 -37.868 1.00  50.27 1 A 1
ATOM   172 N N   . CYS . . 139 ? -4.467  0.609 -33.733 1.00  22.03 0 A 1
ATOM   173 C CA  . CYS . . 139 ? -5.915  0.474 -33.583 1.00  24.28 0 A 1
ATOM   174 C C   . CYS . . 139 ? -6.597  1.827 -33.623 1.00  25.74 0 A 1
ATOM   175 O O   . CYS . . 139 ? -7.616  2.006 -34.300 1.00  25.39 0 A 1
ATOM   176 C CB  . CYS . . 139 ? -6.258 -0.227 -32.265 1.00  23.36 0 A 1
ATOM   177 S SG  . CYS . . 139 ? -5.839 -1.998 -32.186 1.00  25.04 0 A 1
ATOM   178 N N   . SER . . 140 ? -6.058  2.788 -32.874 1.00  24.33 0 A 1
ATOM   179 C CA  . SER . . 140 ? -6.648  4.117 -32.850 1.00  26.67 0 A 1
ATOM   180 C C   . SER . . 140 ? -6.583  4.755 -34.227 1.00  24.56 0 A 1
ATOM   181 O O   . SER . . 140 ? -7.551  5.377 -34.680 1.00  26.01 0 A 1
ATOM   182 C CB  . SER . . 140 ? -5.933  4.985 -31.815 1.00  22.94 0 A 1
ATOM   183 O OG  . SER . . 140 ? -6.359  6.329 -31.921 1.00  21.38 0 A 1
ATOM   184 N N   . GLU . . 141 ? -5.435  4.619 -34.896 1.00  21.76 0 A 1
ATOM   185 C CA  . GLU . . 141 ? -5.287  5.062 -36.279 1.00  24.31 0 A 1
ATOM   186 C C   . GLU . . 141 ? -6.288  4.371 -37.217 1.00  25.87 0 A 1
ATOM   187 O O   . GLU . . 141 ? -6.846  5.011 -38.113 1.00  27.95 0 A 1
ATOM   188 C CB  . GLU . . 141 ? -3.840  4.842 -36.703 1.00  29.80 0 A 1
ATOM   189 C CG  . GLU . . 141 ? -3.552  5.007 -38.172 1.00  36.73 0 A 1
ATOM   190 C CD  . GLU . . 141 ? -2.073  4.871 -38.460 1.00  40.93 0 A 1
ATOM   191 O OE1 . GLU . . 141 ? -1.527  3.767 -38.200 1.00  42.45 0 A 1
ATOM   192 O OE2 . GLU . . 141 ? -1.459  5.857 -38.939 1.00  44.04 -1 A 1
ATOM   193 N N   . LEU . . 142 ? -6.502  3.059 -37.063 1.00  27.28 0 A 1
ATOM   194 C CA  . LEU . . 142 ? -7.480  2.387 -37.921 1.00  26.58 0 A 1
ATOM   195 C C   . LEU . . 142 ? -8.866  2.997 -37.746 1.00  28.45 0 A 1
ATOM   196 O O   . LEU . . 142 ? -9.569  3.259 -38.732 1.00  25.38 0 A 1
ATOM   197 C CB  . LEU . . 142 ? -7.517  0.877 -37.639 1.00  25.77 0 A 1
ATOM   198 C CG  . LEU . . 142 ? -8.634  0.061 -38.327 1.00  26.73 0 A 1
ATOM   199 C CD1 . LEU . . 142 ? -8.363 -0.128 -39.818 1.00  24.94 0 A 1
ATOM   200 C CD2 . LEU . . 142 ? -8.831 -1.283 -37.679 1.00  24.98 0 A 1
ATOM   201 N N   . ALA . . 143 ? -9.263  3.264 -36.496 1.00  28.25 0 A 1
ATOM   202 C CA  . ALA . . 143 ? -10.546  3.917 -36.244 1.00  22.56 0 A 1
ATOM   203 C C   . ALA . . 143 ? -10.619  5.271 -36.933 1.00  26.61 0 A 1
ATOM   204 O O   . ALA . . 143 ? -11.671  5.642 -37.472 1.00  27.43 0 A 1
ATOM   205 C CB  . ALA . . 143 ? -10.777  4.085 -34.746 1.00  20.41 0 A 1
ATOM   206 N N   . ARG . . 144 ? -9.526  6.041 -36.903 1.00  23.91 0 A 1
ATOM   207 C CA  . ARG . . 144 ? -9.554  7.340 -37.569 1.00  25.75 0 A 1
ATOM   208 C C   . ARG . . 144 ? -9.727  7.168 -39.070 1.00  28.17 0 A 1
ATOM   209 O O   . ARG . . 144 ? -10.521  7.883 -39.695 1.00  26.31 0 A 1
ATOM   210 C CB  . ARG . . 144 ? -8.284  8.133 -37.265 1.00  22.38 0 A 1
ATOM   211 C CG  . ARG . . 144 ? -8.248  8.755 -35.864 1.00  26.75 0 A 1
ATOM   212 C CD  . ARG . . 144 ? -6.813  9.073 -35.415 1.00  25.40 0 A 1
ATOM   213 N NE  . ARG . . 144 ? -6.144  9.910 -36.394 1.00  29.92 0 A 1
ATOM   214 C CZ  . ARG . . 144 ? -4.961  9.641 -36.928 1.00  30.55 0 A 1
ATOM   215 N NH1 . ARG . . 144 ? -4.238  8.601 -36.533 1.00  31.63 1 A 1
ATOM   216 N NH2 . ARG . . 144 ? -4.496 10.428 -37.889 1.00  35.55 1 A 1
ATOM   217 N N   . LYS . . 145 ? -8.996  6.210 -39.658 1.00  26.02 0 A 1
ATOM   218 C CA  . LYS . . 145 ? -9.096  5.929 -41.088 1.00  26.23 0 A 1
ATOM   219 C C   . LYS . . 145 ? -10.511  5.515 -41.479 1.00  27.21 0 A 1
ATOM   220 O O   . LYS . . 145 ? -11.045  5.967 -42.500 1.00  23.50 0 A 1
ATOM   221 C CB  . LYS . . 145 ? -8.087  4.847 -41.466 1.00  29.02 0 A 1
ATOM   222 C CG  . LYS . . 145 ? -7.967  4.553 -42.946 1.00  34.28 0 A 1
ATOM   223 C CD  . LYS . . 145 ? -7.186  3.236 -43.191 1.00  39.28 0 A 1
ATOM   224 C CE  . LYS . . 145 ? -7.551  2.580 -44.528 1.00  50.45 0 A 1
ATOM   225 N NZ  . LYS . . 145 ? -7.582  3.555 -45.671 1.00  51.16 1 A 1
ATOM   226 N N   . LEU . . 146 ? -11.131  4.654 -40.682 1.00  22.26 0 A 1
ATOM   227 C CA  . LEU . . 146 ? -12.478  4.186 -40.966 1.00  28.81 0 A 1
ATOM   228 C C   . LEU . . 146 ? -13.555  5.162 -40.516 1.00  23.46 0 A 1
ATOM   229 O O   . LEU . . 146 ? -14.732  4.922 -40.803 1.00  27.24 0 A 1
ATOM   230 C CB  . LEU . . 146 ? -12.724  2.813 -40.308 1.00  26.20 0 A 1
ATOM   231 C CG  . LEU . . 146 ? -11.906  1.621 -40.815 1.00  26.62 0 A 1
ATOM   232 C CD1 . LEU . . 146 ? -12.449  0.328 -40.246 1.00  27.74 0 A 1
ATOM   233 C CD2 . LEU . . 146 ? -11.909  1.578 -42.335 1.00  23.36 0 A 1
ATOM   234 N N   . GLY . . 147 ? -13.197  6.211 -39.781 1.00  25.55 0 A 1
ATOM   235 C CA  . GLY . . 147 ? -14.180  7.159 -39.279 1.00  21.59 0 A 1
ATOM   236 C C   . GLY . . 147 ? -15.063  6.647 -38.162 1.00  22.19 0 A 1
ATOM   237 O O   . GLY . . 147 ? -16.081  7.269 -37.856 1.00  24.29 0 A 1
ATOM   238 N N   . ILE . . 148 ? -14.688  5.558 -37.498 1.00  23.96 0 A 1
ATOM   239 C CA  . ILE . . 148 ? -15.628  4.937 -36.566 1.00  21.94 0 A 1
ATOM   240 C C   . ILE . . 148 ? -15.204  5.183 -35.125 1.00  23.74 0 A 1
ATOM   241 O O   . ILE . . 148 ? -14.037  5.525 -34.858 1.00  23.73 0 A 1
ATOM   242 C CB  . ILE . . 148 ? -15.771  3.428 -36.830 1.00  23.17 0 A 1
ATOM   243 C CG1 . ILE . . 148 ? -14.474  2.708 -36.495 1.00  24.29 0 A 1
ATOM   244 C CG2 . ILE . . 148 ? -16.131  3.170 -38.267 1.00  27.82 0 A 1
ATOM   245 C CD1 . ILE . . 148 ? -14.412  1.335 -37.002 1.00  25.67 0 A 1
ATOM   246 N N   . PRO . . 149 ? -16.126  5.026 -34.175 1.00  26.29 0 A 1
ATOM   247 C CA  . PRO . . 149 ? -15.801  5.270 -32.760 1.00  24.35 0 A 1
ATOM   248 C C   . PRO . . 149 ? -14.665  4.392 -32.250 1.00  22.63 0 A 1
ATOM   249 O O   . PRO . . 149 ? -14.461  3.261 -32.696 1.00  23.01 0 A 1
ATOM   250 C CB  . PRO . . 149 ? -17.113  4.951 -32.037 1.00  22.39 0 A 1
ATOM   251 C CG  . PRO . . 149 ? -18.178  5.200 -33.074 1.00  25.04 0 A 1
ATOM   252 C CD  . PRO . . 149 ? -17.569  4.818 -34.401 1.00  24.07 0 A 1
ATOM   253 N N   . ARG . . 150 ? -13.931  4.928 -31.282 1.00  23.14 0 A 1
ATOM   254 C CA  . ARG . . 150 ? -12.808  4.240 -30.651 1.00  23.73 0 A 1
ATOM   255 C C   . ARG . . 150 ? -13.090  4.147 -29.158 1.00  22.45 0 A 1
ATOM   256 O O   . ARG . . 150 ? -13.113  5.169 -28.465 1.00  20.84 0 A 1
ATOM   257 C CB  . ARG . . 150 ? -11.501  4.986 -30.930 1.00  20.01 0 A 1
ATOM   258 C CG  . ARG . . 150 ? -10.276  4.356 -30.342 1.00  19.16 0 A 1
ATOM   259 C CD  . ARG . . 150 ? -9.539  5.319 -29.451 1.00  18.13 0 A 1
ATOM   260 N NE  . ARG . . 150 ? -10.327  5.659 -28.274 1.00  21.78 0 A 1
ATOM   261 C CZ  . ARG . . 150 ? -9.846  6.263 -27.194 1.00  21.28 0 A 1
ATOM   262 N NH1 . ARG . . 150 ? -8.558  6.591 -27.095 1.00  19.22 1 A 1
ATOM   263 N NH2 . ARG . . 150 ? -10.674  6.546 -26.189 1.00  15.54 1 A 1
ATOM   264 N N   . ILE . . 151 ? -13.336  2.927 -28.672 1.00  27.43 0 A 1
ATOM   265 C CA  . ILE . . 151 ? -13.596  2.665 -27.256 1.00  21.69 0 A 1
ATOM   266 C C   . ILE . . 151 ? -12.324  2.119 -26.627 1.00  22.01 0 A 1
ATOM   267 O O   . ILE . . 151 ? -11.660  1.246 -27.205 1.00  22.07 0 A 1
ATOM   268 C CB  . ILE . . 151 ? -14.758  1.674 -27.061 1.00  22.19 0 A 1
ATOM   269 C CG1 . ILE . . 151 ? -16.113  2.357 -27.243 1.00  25.78 0 A 1
ATOM   270 C CG2 . ILE . . 151 ? -14.704  1.082 -25.657 1.00  22.53 0 A 1
ATOM   271 C CD1 . ILE . . 151 ? -16.458  2.659 -28.674 1.00  25.08 0 A 1
ATOM   272 N N   . TYR . . 152 ? -11.969  2.643 -25.456 1.00  20.06 0 A 1
ATOM   273 C CA  . TYR . . 152 ? -10.755  2.243 -24.757 1.00  20.89 0 A 1
ATOM   274 C C   . TYR . . 152 ? -11.134  1.757 -23.371 1.00  18.79 0 A 1
ATOM   275 O O   . TYR . . 152 ? -11.758  2.497 -22.604 1.00  21.45 0 A 1
ATOM   276 C CB  . TYR . . 152 ? -9.755  3.408 -24.683 1.00  21.48 0 A 1
ATOM   277 C CG  . TYR . . 152 ? -8.517  3.156 -23.825 1.00  21.50 0 A 1
ATOM   278 C CD1 . TYR . . 152 ? -7.842  1.939 -23.859 1.00  18.25 0 A 1
ATOM   279 C CD2 . TYR . . 152 ? -8.030  4.145 -22.985 1.00  20.80 0 A 1
ATOM   280 C CE1 . TYR . . 152 ? -6.717  1.718 -23.073 1.00  19.31 0 A 1
ATOM   281 C CE2 . TYR . . 152 ? -6.907  3.934 -22.206 1.00  21.97 0 A 1
ATOM   282 C CZ  . TYR . . 152 ? -6.258  2.719 -22.249 1.00  21.33 0 A 1
ATOM   283 O OH  . TYR . . 152 ? -5.156  2.528 -21.449 1.00  22.11 0 A 1
ATOM   284 N N   . LEU . . 153 ? -10.740  0.528 -23.046 1.00  19.63 0 A 1
ATOM   285 C CA  . LEU . . 153 ? -10.938 -0.050 -21.719 1.00  20.09 0 A 1
ATOM   286 C C   . LEU . . 153 ? -9.594 -0.007 -20.994 1.00  22.88 0 A 1
ATOM   287 O O   . LEU . . 153 ? -8.634 -0.674 -21.408 1.00  21.10 0 A 1
ATOM   288 C CB  . LEU . . 153 ? -11.477 -1.474 -21.804 1.00  21.60 0 A 1
ATOM   289 C CG  . LEU . . 153 ? -12.677 -1.726 -22.729 1.00  26.45 0 A 1
ATOM   290 C CD1 . LEU . . 153 ? -13.155 -3.188 -22.640 1.00  19.18 0 A 1
ATOM   291 C CD2 . LEU . . 153 ? -13.806 -0.759 -22.404 1.00  21.52 0 A 1
ATOM   292 N N   . SER . . 154 ? -9.525  0.803 -19.931 1.00  19.60 0 A 1
ATOM   293 C CA  . SER . . 154 ? -8.269  1.197 -19.294 1.00  23.88 0 A 1
ATOM   294 C C   . SER . . 154 ? -8.059  0.410 -18.008 1.00  22.91 0 A 1
ATOM   295 O O   . SER . . 154 ? -8.867  0.515 -17.078 1.00  22.96 0 A 1
ATOM   296 C CB  . SER . . 154 ? -8.273  2.692 -18.983 1.00  18.74 0 A 1
ATOM   297 O OG  . SER . . 154 ? -6.961  3.183 -18.779 1.00  25.33 0 A 1
ATOM   298 N N   . ALA . . 155 ? -6.953 -0.336 -17.934 1.00  21.40 0 A 1
ATOM   299 C CA  . ALA . . 155 ? -6.641 -1.110 -16.730 1.00  22.22 0 A 1
ATOM   300 C C   . ALA . . 155 ? -5.158 -1.469 -16.813 1.00  26.82 0 A 1
ATOM   301 O O   . ALA . . 155 ? -4.789 -2.440 -17.483 1.00  25.08 0 A 1
ATOM   302 C CB  . ALA . . 155 ? -7.515 -2.350 -16.626 1.00  25.45 0 A 1
ATOM   303 N N   . ASN . . 156 ? -4.326 -0.697 -16.122 1.00  24.50 0 A 1
ATOM   304 C CA  . ASN . . 156 ? -2.911 -0.707 -16.442 1.00  19.31 0 A 1
ATOM   305 C C   . ASN . . 156 ? -2.143 -0.108 -15.281 1.00  22.85 0 A 1
ATOM   306 O O   . ASN . . 156 ? -2.727  0.435 -14.343 1.00  25.37 0 A 1
ATOM   307 C CB  . ASN . . 156 ? -2.665  0.082 -17.720 1.00  20.77 0 A 1
ATOM   308 C CG  . ASN . . 156 ? -3.187  1.517 -17.617 1.00  25.53 0 A 1
ATOM   309 N ND2 . ASN . . 156 ? -4.302  1.797 -18.298 1.00  19.82 0 A 1
ATOM   310 O OD1 . ASN . . 156 ? -2.585  2.367 -16.933 1.00  24.33 0 A 1
ATOM   311 N N   . SER . . 157 ? -0.811 -0.171 -15.380 1.00  19.94 0 A 1
ATOM   312 C CA  . SER . . 157 ?  0.059  0.369 -14.344 1.00  23.20 0 A 1
ATOM   313 C C   . SER . . 157 ?  1.097  1.337 -14.919 1.00  28.63 0 A 1
ATOM   314 O O   . SER . . 157 ?  2.207  1.458 -14.387 1.00  21.66 0 A 1
ATOM   315 C CB  . SER . . 157 ?  0.752 -0.756 -13.579 1.00  26.95 0 A 1
ATOM   316 O OG  . SER . . 157 ?  1.206 -1.753 -14.471 1.00  34.63 0 A 1
ATOM   317 N N   . GLY . . 158 ?  0.760  2.033 -16.008 1.00  22.69 0 A 1
ATOM   318 C CA  . GLY . . 158 ?  1.663  3.029 -16.520 1.00  19.86 0 A 1
ATOM   319 C C   . GLY . . 158 ?  2.730  2.462 -17.437 1.00  17.89 0 A 1
ATOM   320 O O   . GLY . . 158 ?  2.694  1.316 -17.895 1.00  19.04 0 A 1
ATOM   321 N N   . ALA . . 159 ?  3.694  3.326 -17.725 1.00  21.01 0 A 1
ATOM   322 C CA  . ALA . . 159 ?  4.803  2.975 -18.596 1.00  23.07 0 A 1
ATOM   323 C C   . ALA . . 159 ?  5.690  1.896 -17.975 1.00  22.68 0 A 1
ATOM   324 O O   . ALA . . 159 ?  6.043  1.954 -16.798 1.00  19.58 0 A 1
ATOM   325 C CB  . ALA . . 159 ?  5.620  4.230 -18.910 1.00  18.95 0 A 1
ATOM   326 N N   . ARG . . 160 ?  6.070  0.918 -18.791 1.00  25.15 0 A 1
ATOM   327 C CA  . ARG . . 160 ?  6.926 -0.167 -18.337 1.00  22.61 0 A 1
ATOM   328 C C   . ARG . . 160 ?  8.317  0.355 -17.986 1.00  27.76 0 A 1
ATOM   329 O O   . ARG . . 160 ?  8.888  1.183 -18.704 1.00  26.61 0 A 1
ATOM   330 C CB  . ARG . . 160 ?  7.028 -1.240 -19.423 1.00  24.06 0 A 1
ATOM   331 C CG  . ARG . . 160 ?  7.778 -2.519 -19.031 1.00  22.86 0 A 1
ATOM   332 C CD  . ARG . . 160 ?  7.621 -3.567 -20.122 1.00  19.26 0 A 1
ATOM   333 N NE  . ARG . . 160 ?  6.215 -3.907 -20.304 1.00  24.90 0 A 1
ATOM   334 C CZ  . ARG . . 160 ?  5.722 -4.593 -21.329 1.00  27.08 0 A 1
ATOM   335 N NH1 . ARG . . 160 ?  6.501 -5.057 -22.297 1.00  26.22 1 A 1
ATOM   336 N NH2 . ARG . . 160 ?  4.417 -4.837 -21.373 1.00  23.39 1 A 1
ATOM   337 N N   . ILE . . 161 ?  8.865 -0.140 -16.872 1.00  26.75 0 A 1
ATOM   338 C CA  . ILE . . 161 ? 10.233  0.149 -16.457 1.00  28.05 0 A 1
ATOM   339 C C   . ILE . . 161 ? 11.016 -1.154 -16.419 1.00  24.35 0 A 1
ATOM   340 O O   . ILE . . 161 ? 10.454 -2.245 -16.408 1.00  25.19 0 A 1
ATOM   341 C CB  . ILE . . 161 ? 10.317  0.843 -15.083 1.00  24.30 0 A 1
ATOM   342 C CG1 . ILE . . 161 ?  9.713 -0.067 -14.006 1.00  23.89 0 A 1
ATOM   343 C CG2 . ILE . . 161 ?  9.636  2.194 -15.125 1.00  20.96 0 A 1
ATOM   344 C CD1 . ILE . . 161 ? 10.709 -0.985 -13.359 1.00  25.32 0 A 1
ATOM   345 N N   . GLY . . 162 ? 12.332 -1.022 -16.395 1.00  24.35 0 A 1
ATOM   346 C CA  . GLY . . 162 ? 13.180 -2.185 -16.281 1.00  24.36 0 A 1
ATOM   347 C C   . GLY . . 162 ? 14.622 -1.777 -16.103 1.00  25.11 0 A 1
ATOM   348 O O   . GLY . . 162 ? 14.943 -0.595 -15.997 1.00  17.95 0 A 1
ATOM   349 N N   . MET . . 163 ? 15.491 -2.783 -16.103 1.00  29.37 0 A 1
ATOM   350 C CA  . MET . . 163 ? 16.926 -2.609 -15.925 1.00  25.13 0 A 1
ATOM   351 C C   . MET . . 163 ? 17.647 -3.690 -16.716 1.00  24.41 0 A 1
ATOM   352 O O   . MET . . 163 ? 17.173 -4.827 -16.784 1.00  21.85 0 A 1
ATOM   353 C CB  . MET . . 163 ? 17.326 -2.706 -14.455 1.00  18.31 0 A 1
ATOM   354 C CG  . MET . . 163 ? 18.586 -1.938 -14.126 1.00  25.77 0 A 1
ATOM   355 S SD  . MET . . 163 ? 19.049 -2.168 -12.404 1.00  24.47 0 A 1
ATOM   356 C CE  . MET . . 163 ? 19.258 -3.946 -12.323 1.00  24.55 0 A 1
ATOM   357 N N   . ALA . . 164 ? 18.765 -3.323 -17.339 1.00  21.70 0 A 1
ATOM   358 C CA  . ALA . . 164 ? 19.598 -4.291 -18.047 1.00  25.35 0 A 1
ATOM   359 C C   . ALA . . 164 ? 20.178 -5.264 -17.024 1.00  25.35 0 A 1
ATOM   360 O O   . ALA . . 164 ? 21.088 -4.924 -16.268 1.00  28.92 0 A 1
ATOM   361 C CB  . ALA . . 164 ? 20.698 -3.578 -18.826 1.00  20.68 0 A 1
ATOM   362 N N   . GLU . . 165 ? 19.648 -6.478 -16.964 1.00  27.98 0 A 1
ATOM   363 C CA  . GLU . . 165 ? 20.094 -7.383 -15.909 1.00  29.91 0 A 1
ATOM   364 C C   . GLU . . 165 ? 21.274 -8.248 -16.315 1.00  25.94 0 A 1
ATOM   365 O O   . GLU . . 165 ? 21.915 -8.830 -15.435 1.00  29.97 0 A 1
ATOM   366 C CB  . GLU . . 165 ? 18.940 -8.276 -15.452 1.00  29.24 0 A 1
ATOM   367 C CG  . GLU . . 165 ? 17.623 -7.556 -15.447 1.00  36.31 0 A 1
ATOM   368 C CD  . GLU . . 165 ? 16.746 -7.948 -14.284 1.00  43.15 0 A 1
ATOM   369 O OE1 . GLU . . 165 ? 17.204 -7.829 -13.126 1.00  48.91 0 A 1
ATOM   370 O OE2 . GLU . . 165 ? 15.593 -8.362 -14.529 1.00  50.50 -1 A 1
ATOM   371 N N   . GLU . . 166 ? 21.598 -8.317 -17.608 1.00  20.17 0 A 1
ATOM   372 C CA  . GLU . . 166 ? 22.576 -9.284 -18.088 1.00  24.73 0 A 1
ATOM   373 C C   . GLU . . 166 ? 24.011 -8.905 -17.731 1.00  27.41 0 A 1
ATOM   374 O O   . GLU . . 166 ? 24.893 -9.767 -17.793 1.00  31.05 0 A 1
ATOM   375 C CB  . GLU . . 166 ? 22.414 -9.470 -19.607 1.00  23.73 0 A 1
ATOM   376 C CG  . GLU . . 166 ? 22.978 -8.339 -20.474 1.00  24.03 0 A 1
ATOM   377 C CD  . GLU . . 166 ? 21.905 -7.338 -20.923 1.00  26.64 0 A 1
ATOM   378 O OE1 . GLU . . 166 ? 20.858 -7.258 -20.243 1.00  24.83 0 A 1
ATOM   379 O OE2 . GLU . . 166 ? 22.107 -6.647 -21.954 1.00  21.82 -1 A 1
ATOM   380 N N   . LEU . . 167 ? 24.274 -7.650 -17.353 1.00  28.82 0 A 1
ATOM   381 C CA  . LEU . . 167 ? 25.613 -7.234 -16.939 1.00  25.93 0 A 1
ATOM   382 C C   . LEU . . 167 ? 25.831 -7.320 -15.434 1.00  24.07 0 A 1
ATOM   383 O O   . LEU . . 167 ? 26.969 -7.173 -14.975 1.00  20.76 0 A 1
ATOM   384 C CB  . LEU . . 167 ? 25.891 -5.798 -17.385 1.00  19.87 0 A 1
ATOM   385 C CG  . LEU . . 167 ? 25.744 -5.575 -18.880 1.00  24.64 0 A 1
ATOM   386 C CD1 . LEU . . 167 ? 25.909 -4.096 -19.175 1.00  26.19 0 A 1
ATOM   387 C CD2 . LEU . . 167 ? 26.770 -6.418 -19.639 1.00  21.79 0 A 1
ATOM   388 N N   . ILE . . 168 ? 24.775 -7.533 -14.660 1.00  24.34 0 A 1
ATOM   389 C CA  . ILE . . 168 ? 24.871 -7.537 -13.202 1.00  24.74 0 A 1
ATOM   390 C C   . ILE . . 168 ? 25.956 -8.499 -12.716 1.00  25.52 0 A 1
ATOM   391 O O   . ILE . . 168 ? 26.666 -8.176 -11.758 1.00  26.18 0 A 1
ATOM   392 C CB  . ILE . . 168 ? 23.507 -7.851 -12.572 1.00  23.06 0 A 1
ATOM   393 C CG1 . ILE . . 168 ? 22.561 -6.658 -12.766 1.00  25.07 0 A 1
ATOM   394 C CG2 . ILE . . 168 ? 23.664 -8.167 -11.099 1.00  24.76 0 A 1
ATOM   395 C CD1 . ILE . . 168 ? 21.130 -6.918 -12.333 1.00  33.97 0 A 1
ATOM   396 N N   . PRO . . 169 ? 26.138 -9.677 -13.310 1.00  26.10 0 A 1
ATOM   397 C CA  . PRO . . 169 ? 27.178 -10.594 -12.813 1.00  26.34 0 A 1
ATOM   398 C C   . PRO . . 169 ? 28.571 -10.400 -13.398 1.00  26.77 0 A 1
ATOM   399 O O   . PRO . . 169 ? 29.468 -11.161 -13.025 1.00  28.62 0 A 1
ATOM   400 C CB  . PRO . . 169 ? 26.630 -11.987 -13.191 1.00  22.96 0 A 1
ATOM   401 C CG  . PRO . . 169 ? 25.319 -11.746 -13.962 1.00  27.12 0 A 1
ATOM   402 C CD  . PRO . . 169 ? 25.320 -10.299 -14.362 1.00  25.44 0 A 1
ATOM   403 N N   . HIS . . 170 ? 28.781 -9.444 -14.312 1.00  23.55 0 A 1
ATOM   404 C CA  . HIS . . 170 ? 30.037 -9.338 -15.040 1.00  25.84 0 A 1
ATOM   405 C C   . HIS . . 170 ? 30.740 -7.988 -14.951 1.00  30.27 0 A 1
ATOM   406 O O   . HIS . . 170 ? 31.868 -7.870 -15.444 1.00  30.76 0 A 1
ATOM   407 C CB  . HIS . . 170 ? 29.814 -9.649 -16.532 1.00  29.43 0 A 1
ATOM   408 C CG  . HIS . . 170 ? 29.002 -10.879 -16.776 1.00  32.49 0 A 1
ATOM   409 C CD2 . HIS . . 170 ? 27.689 -11.038 -17.073 1.00  31.81 0 A 1
ATOM   410 N ND1 . HIS . . 170 ? 29.538 -12.147 -16.711 1.00  28.22 0 A 1
ATOM   411 C CE1 . HIS . . 170 ? 28.591 -13.034 -16.963 1.00  34.34 0 A 1
ATOM   412 N NE2 . HIS . . 170 ? 27.460 -12.387 -17.186 1.00  35.41 0 A 1
ATOM   413 N N   . PHE . . 171 ? 30.138 -6.973 -14.356 1.00  23.83 0 A 1
ATOM   414 C CA  . PHE . . 171 ? 30.811 -5.693 -14.296 1.00  23.85 0 A 1
ATOM   415 C C   . PHE . . 171 ? 31.770 -5.642 -13.106 1.00  22.77 0 A 1
ATOM   416 O O   . PHE . . 171 ? 31.527 -6.249 -12.062 1.00  20.03 0 A 1
ATOM   417 C CB  . PHE . . 171 ? 29.783 -4.557 -14.229 1.00  22.14 0 A 1
ATOM   418 C CG  . PHE . . 171 ? 29.118 -4.396 -12.880 1.00  19.40 0 A 1
ATOM   419 C CD1 . PHE . . 171 ? 29.731 -3.663 -11.866 1.00  20.19 0 A 1
ATOM   420 C CD2 . PHE . . 171 ? 27.854 -4.924 -12.648 1.00  18.44 0 A 1
ATOM   421 C CE1 . PHE . . 171 ? 29.111 -3.492 -10.633 1.00  18.67 0 A 1
ATOM   422 C CE2 . PHE . . 171 ? 27.229 -4.760 -11.425 1.00  19.62 0 A 1
ATOM   423 C CZ  . PHE . . 171 ? 27.861 -4.041 -10.411 1.00  23.07 0 A 1
ATOM   424 N N   . SER . . 172 ? 32.850 -4.878 -13.270 1.00  21.75 0 A 1
ATOM   425 C CA  . SER . . 172 ? 33.857 -4.645 -12.245 1.00  24.39 0 A 1
ATOM   426 C C   . SER . . 172 ? 33.746 -3.225 -11.701 1.00  25.74 0 A 1
ATOM   427 O O   . SER . . 172 ? 33.238 -2.321 -12.371 1.00  24.01 0 A 1
ATOM   428 C CB  . SER . . 172 ? 35.268 -4.867 -12.799 1.00  24.02 0 A 1
ATOM   429 O OG  . SER . . 172 ? 35.320 -6.066 -13.568 1.00  27.71 0 A 1
ATOM   430 N N   . VAL . . 173 ? 34.210 -3.043 -10.466 1.00  24.85 0 A 1
ATOM   431 C CA  . VAL . . 173 ? 34.220 -1.749 -9.798 1.00  23.74 0 A 1
ATOM   432 C C   . VAL . . 173 ? 35.657 -1.262 -9.643 1.00  28.79 0 A 1
ATOM   433 O O   . VAL . . 173 ? 36.560 -2.045 -9.311 1.00  28.54 0 A 1
ATOM   434 C CB  . VAL . . 173 ? 33.520 -1.811 -8.429 1.00  25.42 0 A 1
ATOM   435 C CG1 . VAL . . 173 ? 33.677 -0.487 -7.718 1.00  23.68 0 A 1
ATOM   436 C CG2 . VAL . . 173 ? 32.063 -2.193 -8.589 1.00  20.74 0 A 1
ATOM   437 N N   . ALA . . 174 ? 35.864  0.036 -9.891 1.00  27.12 0 A 1
ATOM   438 C CA  . ALA . . 174 ? 37.175  0.680 -9.770 1.00  28.38 0 A 1
ATOM   439 C C   . ALA . . 174 ? 37.266  1.327 -8.388 1.00  27.24 0 A 1
ATOM   440 O O   . ALA . . 174 ? 36.918  2.496 -8.192 1.00  25.58 0 A 1
ATOM   441 C CB  . ALA . . 174 ? 37.380  1.704 -10.886 1.00  23.92 0 A 1
ATOM   442 N N   . TRP . . 175 ? 37.802  0.581 -7.429 1.00  27.58 0 A 1
ATOM   443 C CA  . TRP . . 175 ? 37.802  1.077 -6.064 1.00  29.18 0 A 1
ATOM   444 C C   . TRP . . 175 ? 38.820  2.200 -5.923 1.00  28.87 0 A 1
ATOM   445 O O   . TRP . . 175 ? 39.885  2.183 -6.542 1.00  30.65 0 A 1
ATOM   446 C CB  . TRP . . 175 ? 38.115 -0.052 -5.080 1.00  28.16 0 A 1
ATOM   447 C CG  . TRP . . 175 ? 37.205 -1.222 -5.214 1.00  28.07 0 A 1
ATOM   448 C CD1 . TRP . . 175 ? 37.513 -2.463 -5.716 1.00  22.42 0 A 1
ATOM   449 C CD2 . TRP . . 175 ? 35.822 -1.264 -4.862 1.00  27.53 0 A 1
ATOM   450 C CE2 . TRP . . 175 ? 35.350 -2.559 -5.167 1.00  26.31 0 A 1
ATOM   451 C CE3 . TRP . . 175 ? 34.939 -0.337 -4.311 1.00  25.17 0 A 1
ATOM   452 N NE1 . TRP . . 175 ? 36.402 -3.270 -5.688 1.00  24.21 0 A 1
ATOM   453 C CZ2 . TRP . . 175 ? 34.029 -2.942 -4.938 1.00  25.52 0 A 1
ATOM   454 C CZ3 . TRP . . 175 ? 33.637 -0.713 -4.086 1.00  21.70 0 A 1
ATOM   455 C CH2 . TRP . . 175 ? 33.188 -2.004 -4.401 1.00  25.59 0 A 1
ATOM   456 N N   . LYS . . 176 ? 38.483  3.194 -5.109 1.00  32.90 0 A 1
ATOM   457 C CA  . LYS . . 176 ? 39.473  4.202 -4.765 1.00  31.36 0 A 1
ATOM   458 C C   . LYS . . 176 ? 40.627  3.564 -4.000 1.00  31.61 0 A 1
ATOM   459 O O   . LYS . . 176 ? 41.791  3.924 -4.196 1.00  33.94 0 A 1
ATOM   460 C CB  . LYS . . 176 ? 38.813  5.317 -3.959 1.00  28.82 0 A 1
ATOM   461 C CG  . LYS . . 176 ? 37.896  6.228 -4.782 1.00  31.51 0 A 1
ATOM   462 C CD  . LYS . . 176 ? 36.818  6.893 -3.932 1.00  28.32 0 A 1
ATOM   463 C CE  . LYS . . 176 ? 36.749  8.394 -4.178 1.00  36.42 0 A 1
ATOM   464 N NZ  . LYS . . 176 ? 35.797  8.766 -5.261 1.00  36.65 1 A 1
ATOM   465 N N   . ASP . . 177 ? 40.314  2.610 -3.127 1.00  31.72 0 A 1
ATOM   466 C CA  . ASP . . 177 ? 41.305  1.847 -2.372 1.00  35.85 0 A 1
ATOM   467 C C   . ASP . . 177 ? 40.873  0.379 -2.371 1.00  36.29 0 A 1
ATOM   468 O O   . ASP . . 177 ? 39.976 -0.011 -1.603 1.00  26.79 0 A 1
ATOM   469 C CB  . ASP . . 177 ? 41.437  2.393 -0.951 1.00  35.67 0 A 1
ATOM   470 C CG  . ASP . . 177 ? 42.494  1.680 -0.150 1.00  38.67 0 A 1
ATOM   471 O OD1 . ASP . . 177 ? 43.208  0.830 -0.724 1.00  40.43 0 A 1
ATOM   472 O OD2 . ASP . . 177 ? 42.586  1.953  1.066 1.00  47.31 -1 A 1
ATOM   473 N N   . PRO . . 178 ? 41.494 -0.463 -3.202 1.00  33.80 0 A 1
ATOM   474 C CA  . PRO . . 178 ? 41.016 -1.852 -3.320 1.00  32.34 0 A 1
ATOM   475 C C   . PRO . . 178 ? 40.967 -2.597 -2.002 1.00  34.01 0 A 1
ATOM   476 O O   . PRO . . 178 ? 40.155 -3.519 -1.850 1.00  41.13 0 A 1
ATOM   477 C CB  . PRO . . 178 ? 42.021 -2.490 -4.289 1.00  30.79 0 A 1
ATOM   478 C CG  . PRO . . 178 ? 42.656 -1.347 -5.008 1.00  29.72 0 A 1
ATOM   479 C CD  . PRO . . 178 ? 42.698 -0.219 -4.012 1.00  31.09 0 A 1
ATOM   480 N N   . SER . . 179 ? 41.783 -2.205 -1.032 1.00  33.60 0 A 1
ATOM   481 C CA  . SER . . 179 ? 41.827 -2.862  0.270 1.00  40.48 0 A 1
ATOM   482 C C   . SER . . 179 ? 40.692 -2.431  1.178 1.00  42.27 0 A 1
ATOM   483 O O   . SER . . 179 ? 40.500 -3.024  2.247 1.00  42.12 0 A 1
ATOM   484 C CB  . SER . . 179 ? 43.139 -2.547  0.988 1.00  45.40 0 A 1
ATOM   485 O OG  . SER . . 179 ? 43.266 -1.144  1.170 1.00  43.79 0 A 1
ATOM   486 N N   . ARG . . 180 ? 39.937 -1.412  0.773 1.00  40.47 0 A 1
ATOM   487 C CA  . ARG . . 180 ? 38.998 -0.762  1.671 1.00  39.07 0 A 1
ATOM   488 C C   . ARG . . 180 ? 37.875 -0.275  0.745 1.00  36.36 0 A 1
ATOM   489 O O   . ARG . . 180 ? 37.786  0.893  0.347 1.00  35.73 0 A 1
ATOM   490 C CB  . ARG . . 180 ? 39.783  0.361  2.335 1.00  43.51 0 A 1
ATOM   491 C CG  . ARG . . 180 ? 39.624  0.655  3.776 1.00  44.19 0 A 1
ATOM   492 C CD  . ARG . . 180 ? 41.079  1.020  3.886 1.00  49.90 0 A 1
ATOM   493 N NE  . ARG . . 180 ? 41.827  0.859  5.122 1.00  69.80 0 A 1
ATOM   494 C CZ  . ARG . . 180 ? 43.157  0.815  5.116 1.00  70.97 0 A 1
ATOM   495 N NH1 . ARG . . 180 ? 43.851  1.033  3.998 1.00  58.66 1 A 1
ATOM   496 N NH2 . ARG . . 180 ? 43.807  0.639  6.264 1.00  69.76 1 A 1
ATOM   497 N N   . GLN . . 181 ? 37.025 -1.212  0.328 1.00  33.91 0 A 1
ATOM   498 C CA  . GLN . . 181 ? 36.016 -0.856 -0.658 1.00  28.22 0 A 1
ATOM   499 C C   . GLN . . 181 ? 35.084  0.218 -0.124 1.00  32.49 0 A 1
ATOM   500 O O   . GLN . . 181 ? 34.604  1.064 -0.886 1.00  32.10 0 A 1
ATOM   501 C CB  . GLN . . 181 ? 35.230 -2.098 -1.071 1.00  31.55 0 A 1
ATOM   502 C CG  . GLN . . 181 ? 36.050 -3.046 -1.922 1.00  32.30 0 A 1
ATOM   503 C CD  . GLN . . 181 ? 35.321 -4.324 -2.252 1.00  29.20 0 A 1
ATOM   504 N NE2 . GLN . . 181 ? 35.931 -5.149 -3.105 1.00  29.83 0 A 1
ATOM   505 O OE1 . GLN . . 181 ? 34.232 -4.583 -1.737 1.00  28.35 0 A 1
ATOM   506 N N   . GLU . . 182 ? 34.873  0.242  1.190 1.00  30.39 0 A 1
ATOM   507 C CA  . GLU . . 182 ? 34.022  1.238  1.821 1.00  30.54 0 A 1
ATOM   508 C C   . GLU . . 182 ? 34.556  2.657  1.628 1.00  31.98 0 A 1
ATOM   509 O O   . GLU . . 182 ? 33.944  3.608  2.113 1.00  28.41 0 A 1
ATOM   510 C CB  . GLU . . 182 ? 33.868  0.929  3.310 1.00  30.35 0 A 1
ATOM   511 C CG  . GLU . . 182 ? 35.103  1.278  4.128 1.00  28.83 0 A 1
ATOM   512 C CD  . GLU . . 182 ? 36.058  0.107  4.271 1.00  37.43 0 A 1
ATOM   513 O OE1 . GLU . . 182 ? 35.977 -0.840  3.449 1.00  34.68 0 A 1
ATOM   514 O OE2 . GLU . . 182 ? 36.896  0.147  5.206 1.00  39.50 -1 A 1
ATOM   515 N N   . ALA . . 183 ? 35.706  2.825  0.977 1.00  29.16 0 A 1
ATOM   516 C CA  . ALA . . 183 ? 36.189  4.177  0.704 1.00  33.25 0 A 1
ATOM   517 C C   . ALA . . 183 ? 35.573  4.811 -0.546 1.00  32.59 0 A 1
ATOM   518 O O   . ALA . . 183 ? 35.871  5.974 -0.835 1.00  37.59 0 A 1
ATOM   519 C CB  . ALA . . 183 ? 37.716  4.175  0.575 1.00  31.14 0 A 1
ATOM   520 N N   . GLY . . 184 ? 34.734  4.102 -1.289 1.00  32.25 0 A 1
ATOM   521 C CA  . GLY . . 184 ? 34.156  4.624 -2.511 1.00  25.47 0 A 1
ATOM   522 C C   . GLY . . 184 ? 34.781  4.002 -3.751 1.00  32.65 0 A 1
ATOM   523 O O   . GLY . . 184 ? 35.791  3.294 -3.702 1.00  28.51 0 A 1
ATOM   524 N N   . PHE . . 185 ? 34.125  4.241 -4.882 1.00  25.50 0 A 1
ATOM   525 C CA  . PHE . . 185 ? 34.663  3.785 -6.147 1.00  27.86 0 A 1
ATOM   526 C C   . PHE . . 185 ? 34.682  4.962 -7.108 1.00  30.95 0 A 1
ATOM   527 O O   . PHE . . 185 ? 34.050  5.995 -6.869 1.00  26.52 0 A 1
ATOM   528 C CB  . PHE . . 185 ? 33.855  2.613 -6.719 1.00  22.19 0 A 1
ATOM   529 C CG  . PHE . . 185 ? 32.462  2.982 -7.110 1.00  24.52 0 A 1
ATOM   530 C CD1 . PHE . . 185 ? 31.454  3.007 -6.169 1.00  21.11 0 A 1
ATOM   531 C CD2 . PHE . . 185 ? 32.164  3.333 -8.421 1.00  24.11 0 A 1
ATOM   532 C CE1 . PHE . . 185 ? 30.173  3.368 -6.518 1.00  21.16 0 A 1
ATOM   533 C CE2 . PHE . . 185 ? 30.880  3.702 -8.778 1.00  23.06 0 A 1
ATOM   534 C CZ  . PHE . . 185 ? 29.885  3.723 -7.826 1.00  23.43 0 A 1
ATOM   535 N N   . GLU . . 186 ? 35.398  4.789 -8.215 1.00  28.29 0 A 1
ATOM   536 C CA  . GLU . . 186 ? 35.470  5.837 -9.220 1.00  29.05 0 A 1
ATOM   537 C C   . GLU . . 186 ? 34.591  5.572 -10.431 1.00  26.75 0 A 1
ATOM   538 O O   . GLU . . 186 ? 33.985  6.504 -10.963 1.00  24.53 0 A 1
ATOM   539 C CB  . GLU . . 186 ? 36.922  6.041 -9.671 1.00  30.27 0 A 1
ATOM   540 C CG  . GLU . . 186 ? 37.919  6.047 -8.513 1.00  34.35 0 A 1
ATOM   541 C CD  . GLU . . 186 ? 39.376  5.877 -8.954 1.00  46.03 0 A 1
ATOM   542 O OE1 . GLU . . 186 ? 40.272  6.280 -8.175 1.00  52.07 0 A 1
ATOM   543 O OE2 . GLU . . 186 ? 39.638  5.345 -10.060 1.00  43.04 -1 A 1
ATOM   544 N N   . TYR . . 187 ? 34.473  4.325 -10.866 1.00  28.03 0 A 1
ATOM   545 C CA  . TYR . . 187 ? 33.652  4.038 -12.031 1.00  26.36 0 A 1
ATOM   546 C C   . TYR . . 187 ? 33.429  2.532 -12.114 1.00  27.53 0 A 1
ATOM   547 O O   . TYR . . 187 ? 34.135  1.743 -11.469 1.00  26.75 0 A 1
ATOM   548 C CB  . TYR . . 187 ? 34.319  4.574 -13.306 1.00  24.59 0 A 1
ATOM   549 C CG  . TYR . . 187 ? 35.727  4.073 -13.491 1.00  23.97 0 A 1
ATOM   550 C CD1 . TYR . . 187 ? 35.967  2.834 -14.077 1.00  24.26 0 A 1
ATOM   551 C CD2 . TYR . . 187 ? 36.825  4.836 -13.076 1.00  27.74 0 A 1
ATOM   552 C CE1 . TYR . . 187 ? 37.267  2.362 -14.247 1.00  29.61 0 A 1
ATOM   553 C CE2 . TYR . . 187 ? 38.133  4.377 -13.247 1.00  22.43 0 A 1
ATOM   554 C CZ  . TYR . . 187 ? 38.344  3.132 -13.825 1.00  29.51 0 A 1
ATOM   555 O OH  . TYR . . 187 ? 39.623  2.649 -13.987 1.00  32.30 0 A 1
ATOM   556 N N   . LEU . . 188 ? 32.432  2.149 -12.915 1.00  22.61 0 A 1
ATOM   557 C CA  . LEU . . 188 ? 32.196  0.763 -13.293 1.00  21.89 0 A 1
ATOM   558 C C   . LEU . . 188 ? 32.917  0.473 -14.601 1.00  26.39 0 A 1
ATOM   559 O O   . LEU . . 188 ? 33.068  1.352 -15.455 1.00  26.75 0 A 1
ATOM   560 C CB  . LEU . . 188 ? 30.701  0.485 -13.467 1.00  23.93 0 A 1
ATOM   561 C CG  . LEU . . 188 ? 29.804  0.892 -12.302 1.00  22.15 0 A 1
ATOM   562 C CD1 . LEU . . 188 ? 28.475  0.176 -12.447 1.00  21.85 0 A 1
ATOM   563 C CD2 . LEU . . 188 ? 30.480  0.572 -10.971 1.00  18.95 0 A 1
ATOM   564 N N   . TYR . . 189 ? 33.384 -0.760 -14.758 1.00  24.52 0 A 1
ATOM   565 C CA  . TYR . . 189 ? 34.113 -1.058 -15.976 1.00  25.74 0 A 1
ATOM   566 C C   . TYR . . 189 ? 33.997 -2.538 -16.295 1.00  24.68 0 A 1
ATOM   567 O O   . TYR . . 189 ? 33.535 -3.344 -15.484 1.00  23.38 0 A 1
ATOM   568 C CB  . TYR . . 189 ? 35.577 -0.598 -15.866 1.00  26.67 0 A 1
ATOM   569 C CG  . TYR . . 189 ? 36.446 -1.459 -14.985 1.00  26.76 0 A 1
ATOM   570 C CD1 . TYR . . 189 ? 36.498 -1.253 -13.607 1.00  29.30 0 A 1
ATOM   571 C CD2 . TYR . . 189 ? 37.232 -2.469 -15.529 1.00  28.56 0 A 1
ATOM   572 C CE1 . TYR . . 189 ? 37.308 -2.050 -12.789 1.00  27.60 0 A 1
ATOM   573 C CE2 . TYR . . 189 ? 38.044 -3.265 -14.727 1.00  29.53 0 A 1
ATOM   574 C CZ  . TYR . . 189 ? 38.076 -3.051 -13.362 1.00  30.58 0 A 1
ATOM   575 O OH  . TYR . . 189 ? 38.876 -3.841 -12.581 1.00  24.21 0 A 1
ATOM   576 N N   . LEU . . 190 ? 34.401 -2.873 -17.512 1.00  23.60 0 A 1
ATOM   577 C CA  . LEU . . 190 ? 34.450 -4.242 -17.992 1.00  28.14 0 A 1
ATOM   578 C C   . LEU . . 190 ? 35.893 -4.630 -18.276 1.00  27.69 0 A 1
ATOM   579 O O   . LEU . . 190 ? 36.659 -3.824 -18.814 1.00  32.46 0 A 1
ATOM   580 C CB  . LEU . . 190 ? 33.621 -4.397 -19.263 1.00  24.54 0 A 1
ATOM   581 C CG  . LEU . . 190 ? 32.140 -4.138 -19.055 1.00  22.56 0 A 1
ATOM   582 C CD1 . LEU . . 190 ? 31.382 -4.480 -20.329 1.00  20.43 0 A 1
ATOM   583 C CD2 . LEU . . 190 ? 31.667 -4.944 -17.873 1.00  16.55 0 A 1
ATOM   584 N N   . THR . . 191 ? 36.271 -5.859 -17.904 1.00  26.77 0 A 1
ATOM   585 C CA  . THR . . 191 ? 37.530 -6.404 -18.395 1.00  29.58 0 A 1
ATOM   586 C C   . THR . . 191 ? 37.464 -6.538 -19.909 1.00  27.97 0 A 1
ATOM   587 O O   . THR . . 191 ? 36.379 -6.630 -20.488 1.00  28.67 0 A 1
ATOM   588 C CB  . THR . . 191 ? 37.825 -7.770 -17.787 1.00  33.03 0 A 1
ATOM   589 C CG2 . THR . . 191 ? 37.938 -7.681 -16.252 1.00  24.07 0 A 1
ATOM   590 O OG1 . THR . . 191 ? 36.788 -8.687 -18.168 1.00  31.15 0 A 1
ATOM   591 N N   . PRO . . 192 ? 38.615 -6.582 -20.573 1.00  31.28 0 A 1
ATOM   592 C CA  . PRO . . 192 ? 38.578 -6.723 -22.037 1.00  27.50 0 A 1
ATOM   593 C C   . PRO . . 192 ? 37.842 -7.975 -22.486 1.00  30.13 0 A 1
ATOM   594 O O   . PRO . . 192 ? 37.090 -7.928 -23.465 1.00  28.48 0 A 1
ATOM   595 C CB  . PRO . . 192 ? 40.061 -6.734 -22.439 1.00  33.89 0 A 1
ATOM   596 C CG  . PRO . . 192 ? 40.860 -6.577 -21.165 1.00  32.85 0 A 1
ATOM   597 C CD  . PRO . . 192 ? 39.947 -6.236 -20.049 1.00  34.67 0 A 1
ATOM   598 N N   . GLU . . 193 ? 38.005 -9.095 -21.783 1.00  33.38 0 A 1
ATOM   599 C CA  . GLU . . 193 ? 37.179 -10.258 -22.083 1.00  32.89 0 A 1
ATOM   600 C C   . GLU . . 193 ? 35.697 -9.888 -22.061 1.00  33.86 0 A 1
ATOM   601 O O   . GLU . . 193 ? 34.988 -10.034 -23.062 1.00  32.28 0 A 1
ATOM   602 C CB  . GLU . . 193 ? 37.456 -11.396 -21.096 1.00  35.67 0 A 1
ATOM   603 C CG  . GLU . . 193 ? 36.201 -12.272 -20.876 1.00  45.29 0 A 1
ATOM   604 C CD  . GLU . . 193 ? 36.412 -13.434 -19.914 1.00  50.35 0 A 1
ATOM   605 O OE1 . GLU . . 193 ? 37.168 -14.371 -20.269 1.00  53.23 0 A 1
ATOM   606 O OE2 . GLU . . 193 ? 35.812 -13.407 -18.809 1.00  49.41 -1 A 1
ATOM   607 N N   . LYS . . 194 ? 35.205 -9.409 -20.911 1.00  34.11 0 A 1
ATOM   608 C CA  . LYS . . 194 ? 33.775 -9.135 -20.808 1.00  31.70 0 A 1
ATOM   609 C C   . LYS . . 194 ? 33.366 -8.001 -21.740 1.00  29.21 0 A 1
ATOM   610 O O   . LYS . . 194 ? 32.240 -7.997 -22.252 1.00  28.91 0 A 1
ATOM   611 C CB  . LYS . . 194 ? 33.389 -8.827 -19.353 1.00  29.77 0 A 1
ATOM   612 C CG  . LYS . . 194 ? 33.663 -9.978 -18.350 1.00  28.51 0 A 1
ATOM   613 C CD  . LYS . . 194 ? 32.836 -11.223 -18.649 1.00  35.22 0 A 1
ATOM   614 C CE  . LYS . . 194 ? 32.976 -12.314 -17.565 1.00  37.79 0 A 1
ATOM   615 N NZ  . LYS . . 194 ? 32.293 -11.978 -16.271 1.00  39.42 1 A 1
ATOM   616 N N   . LYS . . 195 ? 34.289 -7.093 -22.062 1.00  27.59 0 A 1
ATOM   617 C CA  . LYS . . 195 ? 33.947 -6.027 -22.997 1.00  28.70 0 A 1
ATOM   618 C C   . LYS . . 195 ? 33.671 -6.588 -24.387 1.00  35.25 0 A 1
ATOM   619 O O   . LYS . . 195 ? 32.757 -6.126 -25.082 1.00  35.25 0 A 1
ATOM   620 C CB  . LYS . . 195 ? 35.068 -4.991 -23.060 1.00  26.30 0 A 1
ATOM   621 C CG  . LYS . . 195 ? 34.772 -3.865 -24.031 1.00  29.72 0 A 1
ATOM   622 C CD  . LYS . . 195 ? 35.623 -3.942 -25.267 1.00  27.40 0 A 1
ATOM   623 C CE  . LYS . . 195 ? 35.737 -2.590 -25.952 1.00  31.25 0 A 1
ATOM   624 N NZ  . LYS . . 195 ? 35.650 -2.713 -27.450 1.00  34.37 1 A 1
ATOM   625 N N   . ALA . . 196 ? 34.454 -7.584 -24.811 1.00  32.58 0 A 1
ATOM   626 C CA  . ALA . . 196 ? 34.214 -8.214 -26.103 1.00  33.05 0 A 1
ATOM   627 C C   . ALA . . 196 ? 32.880 -8.947 -26.105 1.00  32.26 0 A 1
ATOM   628 O O   . ALA . . 196 ? 32.080 -8.797 -27.034 1.00  39.12 0 A 1
ATOM   629 C CB  . ALA . . 196 ? 35.361 -9.170 -26.437 1.00  34.52 0 A 1
ATOM   630 N N   . ARG . . 197 ? 32.605 -9.717 -25.052 1.00  27.77 0 A 1
ATOM   631 C CA  . ARG . . 197 ? 31.330 -10.425 -24.971 1.00  30.27 0 A 1
ATOM   632 C C   . ARG . . 197 ? 30.148 -9.474 -25.136 1.00  33.55 0 A 1
ATOM   633 O O   . ARG . . 197 ? 29.192 -9.786 -25.853 1.00  34.53 0 A 1
ATOM   634 C CB  . ARG . . 197 ? 31.221 -11.174 -23.635 1.00  28.13 0 A 1
ATOM   635 C CG  . ARG . . 197 ? 30.077 -12.178 -23.561 1.00  29.75 0 A 1
ATOM   636 C CD  . ARG . . 197 ? 29.946 -12.808 -22.175 1.00  30.15 0 A 1
ATOM   637 N NE  . ARG . . 197 ? 28.597 -13.313 -21.943 1.00  33.17 0 A 1
ATOM   638 C CZ  . ARG . . 197 ? 28.233 -14.030 -20.888 1.00  32.24 0 A 1
ATOM   639 N NH1 . ARG . . 197 ? 29.111 -14.398 -19.967 1.00  36.05 1 A 1
ATOM   640 N NH2 . ARG . . 197 ? 26.958 -14.379 -20.750 1.00  33.64 1 A 1
ATOM   641 N N   . PHE . . 198 ? 30.200 -8.296 -24.503 1.00  31.72 0 A 1
ATOM   642 C CA  . PHE . . 198 ? 28.989 -7.511 -24.295 1.00  30.80 0 A 1
ATOM   643 C C   . PHE . . 198 ? 28.920 -6.218 -25.092 1.00  30.58 0 A 1
ATOM   644 O O   . PHE . . 198 ? 27.848 -5.603 -25.137 1.00  30.71 0 A 1
ATOM   645 C CB  . PHE . . 198 ? 28.821 -7.189 -22.807 1.00  25.25 0 A 1
ATOM   646 C CG  . PHE . . 198 ? 28.362 -8.352 -22.001 1.00  31.67 0 A 1
ATOM   647 C CD1 . PHE . . 198 ? 27.070 -8.842 -22.145 1.00  26.78 0 A 1
ATOM   648 C CD2 . PHE . . 198 ? 29.221 -8.972 -21.110 1.00  31.90 0 A 1
ATOM   649 C CE1 . PHE . . 198 ? 26.642 -9.914 -21.409 1.00  25.67 0 A 1
ATOM   650 C CE2 . PHE . . 198 ? 28.789 -10.061 -20.363 1.00  32.07 0 A 1
ATOM   651 C CZ  . PHE . . 198 ? 27.496 -10.531 -20.519 1.00  28.88 0 A 1
ATOM   652 N N   . GLU . . 199 ? 30.008 -5.785 -25.712 1.00  25.40 0 A 1
ATOM   653 C CA  . GLU . . 199 ? 29.978 -4.592 -26.542 1.00  29.77 0 A 1
ATOM   654 C C   . GLU . . 199 ? 30.359 -4.836 -28.001 1.00  38.73 0 A 1
ATOM   655 O O   . GLU . . 199 ? 29.877 -4.111 -28.870 1.00  37.38 0 A 1
ATOM   656 C CB  . GLU . . 199 ? 30.885 -3.497 -25.961 1.00  27.25 0 A 1
ATOM   657 C CG  . GLU . . 199 ? 31.156 -2.364 -26.934 1.00  30.13 0 A 1
ATOM   658 C CD  . GLU . . 199 ? 31.646 -1.090 -26.269 1.00  34.45 0 A 1
ATOM   659 O OE1 . GLU . . 199 ? 32.416 -1.189 -25.281 1.00  36.53 0 A 1
ATOM   660 O OE2 . GLU . . 199 ? 31.296  0.016 -26.756 1.00  37.96 -1 A 1
ATOM   661 N N   . ASP . . 200 ? 31.216 -5.817 -28.300 1.00  42.12 0 A 1
ATOM   662 C CA  . ASP . . 200 ? 31.758 -5.966 -29.646 1.00  41.96 0 A 1
ATOM   663 C C   . ASP . . 200 ? 31.060 -7.031 -30.483 1.00  45.08 0 A 1
ATOM   664 O O   . ASP . . 200 ? 31.446 -7.235 -31.641 1.00  43.93 0 A 1
ATOM   665 C CB  . ASP . . 200 ? 33.256 -6.272 -29.591 1.00  40.25 0 A 1
ATOM   666 C CG  . ASP . . 200 ? 34.043 -5.186 -28.897 1.00  42.97 0 A 1
ATOM   667 O OD1 . ASP . . 200 ? 33.776 -3.991 -29.175 1.00  47.38 0 A 1
ATOM   668 O OD2 . ASP . . 200 ? 34.941 -5.528 -28.092 1.00  48.42 -1 A 1
ATOM   669 N N   . GLY . . 201 ? 30.053 -7.707 -29.947 1.00  41.64 0 A 1
ATOM   670 C CA  . GLY . . 201 ? 29.309 -8.681 -30.717 1.00  35.83 0 A 1
ATOM   671 C C   . GLY . . 201 ? 28.220 -8.007 -31.528 1.00  44.66 0 A 1
ATOM   672 O O   . GLY . . 201 ? 28.242 -6.799 -31.778 1.00  46.79 0 A 1
ATOM   673 N N   . ALA . . 202 ? 27.254 -8.818 -31.955 1.00  45.18 0 A 1
ATOM   674 C CA  . ALA . . 202 ? 26.153 -8.322 -32.774 1.00  49.26 0 A 1
ATOM   675 C C   . ALA . . 202 ? 25.226 -7.400 -31.997 1.00  49.13 0 A 1
ATOM   676 O O   . ALA . . 202 ? 24.673 -6.458 -32.574 1.00  49.23 0 A 1
ATOM   677 C CB  . ALA . . 202 ? 25.345 -9.484 -33.344 1.00  53.19 0 A 1
ATOM   678 N N   . LEU . . 203 ? 25.030 -7.660 -30.701 1.00  51.52 0 A 1
ATOM   679 C CA  . LEU . . 203 ? 23.984 -6.977 -29.943 1.00  49.24 0 A 1
ATOM   680 C C   . LEU . . 203 ? 24.403 -5.587 -29.469 1.00  47.60 0 A 1
ATOM   681 O O   . LEU . . 203 ? 23.793 -4.582 -29.854 1.00  52.00 0 A 1
ATOM   682 C CB  . LEU . . 203 ? 23.588 -7.835 -28.749 1.00  43.10 0 A 1
ATOM   683 C CG  . LEU . . 203 ? 22.259 -8.547 -28.912 1.00  46.35 0 A 1
ATOM   684 C CD1 . LEU . . 203 ? 21.193 -7.487 -29.085 1.00  45.11 0 A 1
ATOM   685 C CD2 . LEU . . 203 ? 22.309 -9.496 -30.106 1.00  54.90 0 A 1
ATOM   686 N N   . LYS . . 204 ? 25.418 -5.508 -28.618 1.00  37.59 0 A 1
ATOM   687 C CA  . LYS . . 204 ? 25.859 -4.216 -28.078 1.00  42.03 0 A 1
ATOM   688 C C   . LYS . . 204 ? 25.011 -3.778 -26.883 1.00  36.01 0 A 1
ATOM   689 O O   . LYS . . 204 ? 24.027 -3.043 -27.026 1.00  34.50 0 A 1
ATOM   690 C CB  . LYS . . 204 ? 25.859 -3.121 -29.150 1.00  38.08 0 A 1
ATOM   691 C CG  . LYS . . 204 ? 26.559 -1.850 -28.695 1.00  40.98 0 A 1
ATOM   692 C CD  . LYS . . 204 ? 27.193 -1.071 -29.850 1.00  45.53 0 A 1
ATOM   693 C CE  . LYS . . 204 ? 28.709 -1.215 -29.842 1.00  43.55 0 A 1
ATOM   694 N NZ  . LYS . . 204 ? 29.424  0.093 -29.979 1.00  50.56 1 A 1
ATOM   695 N N   . HIS . . 205 ? 25.412 -4.230 -25.696 1.00  31.48 0 A 1
ATOM   696 C CA  . HIS . . 205 ? 24.679 -4.012 -24.463 1.00  25.15 0 A 1
ATOM   697 C C   . HIS . . 205 ? 25.146 -2.795 -23.690 1.00  20.58 0 A 1
ATOM   698 O O   . HIS . . 205 ? 24.450 -2.388 -22.760 1.00  20.51 0 A 1
ATOM   699 C CB  . HIS . . 205 ? 24.830 -5.230 -23.544 1.00  26.28 0 A 1
ATOM   700 C CG  . HIS . . 205 ? 24.556 -6.540 -24.209 1.00  27.64 0 A 1
ATOM   701 C CD2 . HIS . . 205 ? 25.132 -7.142 -25.276 1.00  33.11 0 A 1
ATOM   702 N ND1 . HIS . . 205 ? 23.580 -7.403 -23.761 1.00  25.55 1 A 1
ATOM   703 C CE1 . HIS . . 205 ? 23.562 -8.477 -24.528 1.00  26.67 0 A 1
ATOM   704 N NE2 . HIS . . 205 ? 24.491 -8.342 -25.457 1.00  27.75 0 A 1
ATOM   705 N N   . VAL . . 206 ? 26.328 -2.253 -24.012 1.00  24.33 0 A 1
ATOM   706 C CA  . VAL . . 206 ? 27.001 -1.224 -23.218 1.00  21.72 0 A 1
ATOM   707 C C   . VAL . . 206 ? 27.821 -0.362 -24.154 1.00  24.30 0 A 1
ATOM   708 O O   . VAL . . 206 ? 28.177 -0.775 -25.255 1.00  28.29 0 A 1
ATOM   709 C CB  . VAL . . 206 ? 27.966 -1.783 -22.148 1.00  20.37 0 A 1
ATOM   710 C CG1 . VAL . . 206 ? 27.307 -1.853 -20.807 1.00  26.89 0 A 1
ATOM   711 C CG2 . VAL . . 206 ? 28.475 -3.151 -22.577 1.00  25.94 0 A 1
ATOM   712 N N   . LEU . . 207 ? 28.167  0.827 -23.684 1.00  25.18 0 A 1
ATOM   713 C CA  . LEU . . 207 ? 29.219  1.628 -24.283 1.00  26.52 0 A 1
ATOM   714 C C   . LEU . . 207 ? 30.332  1.771 -23.260 1.00  28.46 0 A 1
ATOM   715 O O   . LEU . . 207 ? 30.067  2.004 -22.076 1.00  28.94 0 A 1
ATOM   716 C CB  . LEU . . 207 ? 28.714  3.009 -24.709 1.00  21.86 0 A 1
ATOM   717 C CG  . LEU . . 207 ? 27.573  3.027 -25.736 1.00  26.05 0 A 1
ATOM   718 C CD1 . LEU . . 207 ? 27.307  4.445 -26.245 1.00  23.75 0 A 1
ATOM   719 C CD2 . LEU . . 207 ? 27.823  2.059 -26.908 1.00  29.96 0 A 1
ATOM   720 N N   . THR . . 208 ? 31.573  1.624 -23.713 1.00  26.57 0 A 1
ATOM   721 C CA  . THR . . 208 ? 32.735  1.792 -22.854 1.00  28.79 0 A 1
ATOM   722 C C   . THR . . 208 ? 33.727  2.739 -23.508 1.00  30.79 0 A 1
ATOM   723 O O   . THR . . 208 ? 33.705  2.959 -24.721 1.00  34.47 0 A 1
ATOM   724 C CB  . THR . . 208 ? 33.452  0.462 -22.570 1.00  29.11 0 A 1
ATOM   725 C CG2 . THR . . 208 ? 32.458 -0.623 -22.165 1.00  27.02 0 A 1
ATOM   726 O OG1 . THR . . 208 ? 34.171  0.052 -23.741 1.00  27.80 0 A 1
ATOM   727 N N   . GLU . . 209 ? 34.605  3.304 -22.689 1.00  28.42 0 A 1
ATOM   728 C CA  . GLU . . 209 ? 35.787  3.967 -23.203 1.00  31.08 0 A 1
ATOM   729 C C   . GLU . . 209 ? 36.988  3.385 -22.478 1.00  30.01 0 A 1
ATOM   730 O O   . GLU . . 209 ? 36.887  2.925 -21.337 1.00  31.07 0 A 1
ATOM   731 C CB  . GLU . . 209 ? 35.692  5.487 -23.059 1.00  31.67 0 A 1
ATOM   732 C CG  . GLU . . 209 ? 35.618  5.966 -21.637 1.00  38.71 0 A 1
ATOM   733 C CD  . GLU . . 209 ? 35.463  7.463 -21.540 1.00  42.83 0 A 1
ATOM   734 O OE1 . GLU . . 209 ? 35.556  7.983 -20.402 1.00  48.44 0 A 1
ATOM   735 O OE2 . GLU . . 209 ? 35.216  8.105 -22.592 1.00  36.03 -1 A 1
ATOM   736 N N   . GLU . . 210 ? 38.120  3.400 -23.158 1.00  32.72 0 A 1
ATOM   737 C CA  . GLU . . 210 ? 39.296  2.672 -22.706 1.00  40.44 0 A 1
ATOM   738 C C   . GLU . . 210 ? 40.042  3.476 -21.648 1.00  35.49 0 A 1
ATOM   739 O O   . GLU . . 210 ? 40.196  4.690 -21.777 1.00  39.14 0 A 1
ATOM   740 C CB  . GLU . . 210 ? 40.176  2.388 -23.922 1.00  33.03 0 A 1
ATOM   741 C CG  . GLU . . 210 ? 41.411  1.561 -23.719 1.00  51.90 0 A 1
ATOM   742 C CD  . GLU . . 210 ? 42.110  1.278 -25.054 1.00  56.48 0 A 1
ATOM   743 O OE1 . GLU . . 210 ? 41.512  0.621 -25.947 1.00  43.27 0 A 1
ATOM   744 O OE2 . GLU . . 210 ? 43.249  1.762 -25.216 1.00  61.86 -1 A 1
ATOM   745 N N   . ILE . . 211 ? 40.469  2.808 -20.577 1.00  35.54 0 A 1
ATOM   746 C CA  . ILE . . 211 ? 41.296  3.429 -19.544 1.00  36.61 0 A 1
ATOM   747 C C   . ILE . . 211 ? 42.447  2.491 -19.202 1.00  38.50 0 A 1
ATOM   748 O O   . ILE . . 211 ? 42.229  1.293 -18.987 1.00  43.27 0 A 1
ATOM   749 C CB  . ILE . . 211 ? 40.488  3.759 -18.277 1.00  35.77 0 A 1
ATOM   750 C CG1 . ILE . . 211 ? 39.510  4.886 -18.547 1.00  40.44 0 A 1
ATOM   751 C CG2 . ILE . . 211 ? 41.401  4.170 -17.140 1.00  31.69 0 A 1
ATOM   752 C CD1 . ILE . . 211 ? 38.259  4.775 -17.688 1.00  39.07 0 A 1
ATOM   753 N N   . GLN . . 212 ? 43.660  3.038 -19.120 1.00  36.38 0 A 1
ATOM   754 C CA  . GLN . . 212 ? 44.861  2.268 -18.795 1.00  39.72 0 A 1
ATOM   755 C C   . GLN . . 212 ? 45.210  2.463 -17.328 1.00  38.94 0 A 1
ATOM   756 O O   . GLN . . 212 ? 45.368  3.598 -16.870 1.00  43.89 0 A 1
ATOM   757 C CB  . GLN . . 212 ? 46.047  2.683 -19.665 1.00  42.79 0 A 1
ATOM   758 C CG  . GLN . . 212 ? 46.088  2.023 -21.041 1.00  46.51 0 A 1
ATOM   759 C CD  . GLN . . 212 ? 46.255  0.513 -20.965 1.00  54.28 0 A 1
ATOM   760 N NE2 . GLN . . 212 ? 47.356  0.063 -20.359 1.00  49.47 0 A 1
ATOM   761 O OE1 . GLN . . 212 ? 45.400 -0.242 -21.447 1.00  54.21 0 A 1
ATOM   762 N N   . VAL . . 213 ? 45.308  1.355 -16.596 1.00  38.54 0 A 1
ATOM   763 C CA  . VAL . . 213 ? 45.678  1.352 -15.181 1.00  39.22 0 A 1
ATOM   764 C C   . VAL . . 213 ? 46.714  0.242 -15.010 1.00  46.05 0 A 1
ATOM   765 O O   . VAL . . 213 ? 46.363 -0.925 -14.804 1.00  52.80 0 A 1
ATOM   766 C CB  . VAL . . 213 ? 44.471  1.135 -14.262 1.00  43.02 0 A 1
ATOM   767 C CG1 . VAL . . 213 ? 44.919  0.947 -12.823 1.00  44.31 0 A 1
ATOM   768 C CG2 . VAL . . 213 ? 43.495  2.305 -14.377 1.00  36.41 0 A 1
ATOM   769 N N   . GLY . . 214 ? 47.996  0.597 -15.089 1.00  46.19 0 A 1
ATOM   770 C CA  . GLY . . 214 ? 49.066 -0.398 -15.075 1.00  54.12 0 A 1
ATOM   771 C C   . GLY . . 214 ? 49.344 -0.899 -16.480 1.00  55.86 0 A 1
ATOM   772 O O   . GLY . . 214 ? 49.554 -0.100 -17.390 1.00  60.16 0 A 1
ATOM   773 N N   . ASN . . 215 ? 49.385 -2.225 -16.656 1.00  61.85 0 A 1
ATOM   774 C CA  . ASN . . 215 ? 49.193 -2.736 -18.009 1.00  63.37 0 A 1
ATOM   775 C C   . ASN . . 215 ? 47.725 -2.923 -18.291 1.00  60.39 0 A 1
ATOM   776 O O   . ASN . . 215 ? 47.362 -3.251 -19.426 1.00  66.30 0 A 1
ATOM   777 C CB  . ASN . . 215 ? 49.797 -4.125 -18.284 1.00  69.78 0 A 1
ATOM   778 C CG  . ASN . . 215 ? 50.317 -4.806 -17.057 1.00  71.60 0 A 1
ATOM   779 N ND2 . ASN . . 215 ? 51.637 -4.971 -16.982 1.00  69.03 0 A 1
ATOM   780 O OD1 . ASN . . 215 ? 49.532 -5.295 -16.237 1.00  63.69 0 A 1
ATOM   781 N N   . GLU . . 216 ? 46.880 -2.698 -17.293 1.00  53.37 0 A 1
ATOM   782 C CA  . GLU . . 216 ? 45.506 -3.135 -17.386 1.00  54.09 0 A 1
ATOM   783 C C   . GLU . . 216 ? 44.743 -2.184 -18.284 1.00  47.85 0 A 1
ATOM   784 O O   . GLU . . 216 ? 44.729 -0.970 -18.051 1.00  40.77 0 A 1
ATOM   785 C CB  . GLU . . 216 ? 44.863 -3.203 -16.000 1.00  50.92 0 A 1
ATOM   786 C CG  . GLU . . 216 ? 43.891 -4.368 -15.867 1.00  52.02 0 A 1
ATOM   787 C CD  . GLU . . 216 ? 42.736 -4.094 -14.909 1.00  54.51 0 A 1
ATOM   788 O OE1 . GLU . . 216 ? 41.568 -4.370 -15.288 1.00  49.56 0 A 1
ATOM   789 O OE2 . GLU . . 216 ? 43.001 -3.624 -13.775 1.00  55.00 -1 A 1
ATOM   790 N N   . THR . . 217 ? 44.140 -2.744 -19.331 1.00  46.02 0 A 1
ATOM   791 C CA  . THR . . 217 ? 43.221 -2.001 -20.173 1.00  43.69 0 A 1
ATOM   792 C C   . THR . . 217 ? 41.856 -2.219 -19.549 1.00  42.34 0 A 1
ATOM   793 O O   . THR . . 217 ? 41.347 -3.345 -19.527 1.00  44.16 0 A 1
ATOM   794 C CB  . THR . . 217 ? 43.250 -2.486 -21.618 1.00  45.63 0 A 1
ATOM   795 C CG2 . THR . . 217 ? 42.220 -1.736 -22.443 1.00  45.18 0 A 1
ATOM   796 O OG1 . THR . . 217 ? 44.543 -2.257 -22.178 1.00  51.00 0 A 1
ATOM   797 N N   . ARG . . 218 ? 41.295 -1.160 -18.987 1.00  39.98 0 A 1
ATOM   798 C CA  . ARG . . 218 ? 39.946 -1.201 -18.457 1.00  35.87 0 A 1
ATOM   799 C C   . ARG . . 218 ? 39.012 -0.554 -19.458 1.00  32.17 0 A 1
ATOM   800 O O   . ARG . . 218 ? 39.415  0.311 -20.242 1.00  33.70 0 A 1
ATOM   801 C CB  . ARG . . 218 ? 39.863 -0.488 -17.114 1.00  32.45 0 A 1
ATOM   802 C CG  . ARG . . 218 ? 40.640 -1.192 -16.042 1.00  33.16 0 A 1
ATOM   803 C CD  . ARG . . 218 ? 40.368 -0.582 -14.702 1.00  35.65 0 A 1
ATOM   804 N NE  . ARG . . 218 ? 41.153 -1.209 -13.647 1.00  33.09 0 A 1
ATOM   805 C CZ  . ARG . . 218 ? 41.282 -0.698 -12.435 1.00  32.93 0 A 1
ATOM   806 N NH1 . ARG . . 218 ? 40.708  0.447 -12.110 1.00  32.93 1 A 1
ATOM   807 N NH2 . ARG . . 218 ? 42.000 -1.354 -11.526 1.00  37.87 1 A 1
ATOM   808 N N   . HIS . . 219 ? 37.760 -0.988 -19.429 1.00  30.89 0 A 1
ATOM   809 C CA  . HIS . . 219 ? 36.735 -0.463 -20.319 1.00  30.70 0 A 1
ATOM   810 C C   . HIS . . 219 ? 35.655  0.138 -19.434 1.00  26.69 0 A 1
ATOM   811 O O   . HIS . . 219 ? 34.713 -0.541 -19.022 1.00  24.34 0 A 1
ATOM   812 C CB  . HIS . . 219 ? 36.231 -1.552 -21.238 1.00  32.29 0 A 1
ATOM   813 C CG  . HIS . . 219 ? 37.278 -2.031 -22.195 1.00  35.77 0 A 1
ATOM   814 C CD2 . HIS . . 219 ? 38.225 -2.994 -22.077 1.00  34.22 0 A 1
ATOM   815 N ND1 . HIS . . 219 ? 37.474 -1.452 -23.430 1.00  37.84 0 A 1
ATOM   816 C CE1 . HIS . . 219 ? 38.475 -2.059 -24.045 1.00  34.76 0 A 1
ATOM   817 N NE2 . HIS . . 219 ? 38.946 -3.000 -23.246 1.00  32.01 0 A 1
ATOM   818 N N   . LYS . . 220 ? 35.843  1.414 -19.111 1.00  24.35 0 A 1
ATOM   819 C CA  . LYS . . 220 ? 34.909  2.148 -18.270 1.00  27.39 0 A 1
ATOM   820 C C   . LYS . . 220 ? 33.538  2.202 -18.931 1.00  26.41 0 A 1
ATOM   821 O O   . LYS . . 220 ? 33.411  2.689 -20.056 1.00  27.24 0 A 1
ATOM   822 C CB  . LYS . . 220 ? 35.446  3.560 -18.047 1.00  23.84 0 A 1
ATOM   823 C CG  . LYS . . 220 ? 34.558  4.443 -17.228 1.00  29.56 0 A 1
ATOM   824 C CD  . LYS . . 220 ? 35.309  5.672 -16.761 1.00  29.56 0 A 1
ATOM   825 C CE  . LYS . . 220 ? 34.411  6.903 -16.758 1.00  33.51 0 A 1
ATOM   826 N NZ  . LYS . . 220 ? 35.057  8.062 -17.442 1.00  40.87 1 A 1
ATOM   827 N N   . ILE . . 221 ? 32.505  1.722 -18.238 1.00  24.28 0 A 1
ATOM   828 C CA  . ILE . . 221 ? 31.160  1.812 -18.797 1.00  25.23 0 A 1
ATOM   829 C C   . ILE . . 221 ? 30.720  3.272 -18.779 1.00  23.62 0 A 1
ATOM   830 O O   . ILE . . 221 ? 30.676  3.908 -17.719 1.00  23.25 0 A 1
ATOM   831 C CB  . ILE . . 221 ? 30.168  0.936 -18.022 1.00  23.95 0 A 1
ATOM   832 C CG1 . ILE . . 221 ? 30.567 -0.538 -18.076 1.00  24.08 0 A 1
ATOM   833 C CG2 . ILE . . 221 ? 28.729  1.144 -18.536 1.00  16.72 0 A 1
ATOM   834 C CD1 . ILE . . 221 ? 30.169 -1.289 -16.818 1.00  16.52 0 A 1
ATOM   835 N N   . THR . . 222 ? 30.394  3.808 -19.955 1.00  20.56 0 A 1
ATOM   836 C CA  . THR . . 222 ? 29.818  5.140 -20.071 1.00  22.64 0 A 1
ATOM   837 C C   . THR . . 222 ? 28.327  5.104 -20.378 1.00  25.06 0 A 1
ATOM   838 O O   . THR . . 222 ? 27.670  6.146 -20.313 1.00  21.28 0 A 1
ATOM   839 C CB  . THR . . 222 ? 30.529  5.949 -21.164 1.00  20.80 0 A 1
ATOM   840 C CG2 . THR . . 222 ? 32.034  5.853 -21.006 1.00  24.18 0 A 1
ATOM   841 O OG1 . THR . . 222 ? 30.144  5.447 -22.455 1.00  26.10 0 A 1
ATOM   842 N N   . THR . . 223 ? 27.781  3.943 -20.721 1.00  21.37 0 A 1
ATOM   843 C CA  . THR . . 223 ? 26.348  3.815 -20.907 1.00  23.29 0 A 1
ATOM   844 C C   . THR . . 223 ? 25.996  2.342 -20.843 1.00  22.08 0 A 1
ATOM   845 O O   . THR . . 223 ? 26.718  1.505 -21.390 1.00  25.20 0 A 1
ATOM   846 C CB  . THR . . 223 ? 25.895  4.404 -22.247 1.00  25.46 0 A 1
ATOM   847 C CG2 . THR . . 223 ? 24.709  3.602 -22.810 1.00  18.45 0 A 1
ATOM   848 O OG1 . THR . . 223 ? 25.525  5.781 -22.068 1.00  24.41 0 A 1
ATOM   849 N N   . ILE . . 224 ? 24.892  2.030 -20.184 1.00  16.73 0 A 1
ATOM   850 C CA  . ILE . . 224 ? 24.314  0.696 -20.252 1.00  19.94 0 A 1
ATOM   851 C C   . ILE . . 224 ? 23.087  0.776 -21.147 1.00  20.71 0 A 1
ATOM   852 O O   . ILE . . 224 ? 22.245  1.667 -20.979 1.00  18.92 0 A 1
ATOM   853 C CB  . ILE . . 224 ? 23.961  0.164 -18.854 1.00  21.01 0 A 1
ATOM   854 C CG1 . ILE . . 224 ? 25.249 -0.204 -18.096 1.00  19.18 0 A 1
ATOM   855 C CG2 . ILE . . 224 ? 23.007 -1.024 -18.970 1.00  17.85 0 A 1
ATOM   856 C CD1 . ILE . . 224 ? 25.010 -0.696 -16.643 1.00  16.90 0 A 1
ATOM   857 N N   . ILE . . 225 ? 23.019 -0.100 -22.139 1.00  18.95 0 A 1
ATOM   858 C CA  . ILE . . 225 ? 21.911 -0.116 -23.084 1.00  18.23 0 A 1
ATOM   859 C C   . ILE . . 225 ? 20.929 -1.228 -22.761 1.00  21.94 0 A 1
ATOM   860 O O   . ILE . . 225 ? 19.721 -0.997 -22.689 1.00  20.43 0 A 1
ATOM   861 C CB  . ILE . . 225 ? 22.437 -0.233 -24.534 1.00  20.39 0 A 1
ATOM   862 C CG1 . ILE . . 225 ? 23.257  1.007 -24.903 1.00  24.78 0 A 1
ATOM   863 C CG2 . ILE . . 225 ? 21.273 -0.379 -25.510 1.00  19.68 0 A 1
ATOM   864 C CD1 . ILE . . 225 ? 24.159  0.860 -26.148 1.00  20.13 0 A 1
ATOM   865 N N   . GLY . . 226 ? 21.438 -2.443 -22.543 1.00  22.31 0 A 1
ATOM   866 C CA  . GLY . . 226 ? 20.594 -3.592 -22.278 1.00  21.12 0 A 1
ATOM   867 C C   . GLY . . 226 ? 20.087 -4.234 -23.557 1.00  26.64 0 A 1
ATOM   868 O O   . GLY . . 226 ? 19.766 -3.539 -24.532 1.00  26.08 0 A 1
ATOM   869 N N   . ALA . . 227 ? 20.036 -5.569 -23.584 1.00  30.67 0 A 1
ATOM   870 C CA  . ALA . . 227 ? 19.460 -6.244 -24.742 1.00  29.01 0 A 1
ATOM   871 C C   . ALA . . 227 ? 17.939 -6.187 -24.708 1.00  26.61 0 A 1
ATOM   872 O O   . ALA . . 227 ? 17.302 -5.998 -25.744 1.00  31.64 0 A 1
ATOM   873 C CB  . ALA . . 227 ? 19.936 -7.695 -24.810 1.00  25.52 0 A 1
ATOM   874 N N   . GLU . . 228 ? 17.343 -6.313 -23.529 1.00  24.52 0 A 1
ATOM   875 C CA  . GLU . . 228 ? 15.892 -6.338 -23.427 1.00  30.83 0 A 1
ATOM   876 C C   . GLU . . 228 ? 15.319 -4.964 -23.780 1.00  34.79 0 A 1
ATOM   877 O O   . GLU . . 228 ? 15.776 -3.938 -23.270 1.00  31.81 0 A 1
ATOM   878 C CB  . GLU . . 228 ? 15.481 -6.758 -22.014 1.00  27.74 0 A 1
ATOM   879 C CG  . GLU . . 228 ? 14.139 -7.480 -21.934 1.00  38.56 0 A 1
ATOM   880 C CD  . GLU . . 228 ? 13.379 -7.204 -20.625 1.00  49.41 0 A 1
ATOM   881 O OE1 . GLU . . 228 ? 14.003 -6.815 -19.601 1.00  53.04 0 A 1
ATOM   882 O OE2 . GLU . . 228 ? 12.141 -7.349 -20.633 1.00  52.59 -1 A 1
ATOM   883 N N   . ASP . . 229 ? 14.326 -4.943 -24.665 1.00  34.08 0 A 1
ATOM   884 C CA  . ASP . . 229 ? 13.640 -3.708 -25.003 1.00  30.49 0 A 1
ATOM   885 C C   . ASP . . 229 ? 12.576 -3.379 -23.960 1.00  31.91 0 A 1
ATOM   886 O O   . ASP . . 229 ? 12.020 -4.269 -23.308 1.00  29.04 0 A 1
ATOM   887 C CB  . ASP . . 229 ? 13.008 -3.816 -26.392 1.00  33.36 0 A 1
ATOM   888 C CG  . ASP . . 229 ? 12.518 -2.469 -26.929 1.00  37.21 0 A 1
ATOM   889 O OD1 . ASP . . 229 ? 13.322 -1.503 -26.944 1.00  35.36 0 A 1
ATOM   890 O OD2 . ASP . . 229 ? 11.342 -2.389 -27.361 1.00  37.74 -1 A 1
ATOM   891 N N   . GLY . . 230 ? 12.294 -2.081 -23.814 1.00  31.13 0 A 1
ATOM   892 C CA  . GLY . . 230 ? 11.259 -1.606 -22.914 1.00  19.73 0 A 1
ATOM   893 C C   . GLY . . 230 ? 11.705 -1.303 -21.500 1.00  23.58 0 A 1
ATOM   894 O O   . GLY . . 230 ? 10.929 -1.512 -20.565 1.00  27.08 0 A 1
ATOM   895 N N   . LEU . . 231 ? 12.926 -0.777 -21.321 1.00  28.87 0 A 1
ATOM   896 C CA  . LEU . . 231 ? 13.523 -0.501 -20.004 1.00  27.03 0 A 1
ATOM   897 C C   . LEU . . 231 ? 13.379  0.947 -19.538 1.00  27.90 0 A 1
ATOM   898 O O   . LEU . . 231 ? 13.159  1.192 -18.343 1.00  27.74 0 A 1
ATOM   899 C CB  . LEU . . 231 ? 15.016 -0.849 -20.007 1.00  24.25 0 A 1
ATOM   900 C CG  . LEU . . 231 ? 15.451 -2.249 -20.447 1.00  27.69 0 A 1
ATOM   901 C CD1 . LEU . . 231 ? 16.968 -2.362 -20.406 1.00  25.54 0 A 1
ATOM   902 C CD2 . LEU . . 231 ? 14.805 -3.315 -19.572 1.00  30.29 0 A 1
ATOM   903 N N   . GLY . . 232 ? 13.538  1.917 -20.439 1.00  23.85 0 A 1
ATOM   904 C CA  . GLY . . 232 ? 13.566  3.316 -20.056 1.00  19.11 0 A 1
ATOM   905 C C   . GLY . . 232 ? 12.931  4.250 -21.071 1.00  20.59 0 A 1
ATOM   906 O O   . GLY . . 232 ? 11.715  4.204 -21.296 1.00  20.55 0 A 1
ATOM   907 N N   . VAL . . 233 ? 13.743  5.117 -21.683 1.00  16.18 0 A 1
ATOM   908 C CA  . VAL . . 233 ? 13.186  6.233 -22.446 1.00  18.06 0 A 1
ATOM   909 C C   . VAL . . 233 ? 12.377  5.746 -23.641 1.00  19.64 0 A 1
ATOM   910 O O   . VAL . . 233 ? 11.469  6.449 -24.105 1.00  20.31 0 A 1
ATOM   911 C CB  . VAL . . 233 ? 14.301  7.211 -22.874 1.00  19.82 0 A 1
ATOM   912 C CG1 . VAL . . 233 ? 14.748  8.064 -21.688 1.00  17.06 0 A 1
ATOM   913 C CG2 . VAL . . 233 ? 15.470  6.466 -23.453 1.00  15.66 0 A 1
ATOM   914 N N   . GLU . . 234 ? 12.676  4.552 -24.168 1.00  16.87 0 A 1
ATOM   915 C CA  . GLU . . 234 ? 11.884  4.062 -25.292 1.00  18.13 0 A 1
ATOM   916 C C   . GLU . . 234 ? 10.424  3.878 -24.899 1.00  18.60 0 A 1
ATOM   917 O O   . GLU . . 234 ?  9.539  3.971 -25.757 1.00  18.95 0 A 1
ATOM   918 C CB  . GLU . . 234 ? 12.474  2.761 -25.860 1.00  16.57 0 A 1
ATOM   919 C CG  . GLU . . 234 ? 12.315  1.523 -24.989 1.00  19.89 0 A 1
ATOM   920 C CD  . GLU . . 234 ? 13.491  1.329 -24.026 1.00  24.68 0 A 1
ATOM   921 O OE1 . GLU . . 234 ? 14.021  2.359 -23.555 1.00  24.42 0 A 1
ATOM   922 O OE2 . GLU . . 234 ? 13.872  0.163 -23.725 1.00  24.90 -1 A 1
ATOM   923 N N   . CYS . . 235 ? 10.147  3.637 -23.613 1.00  15.93 0 A 1
ATOM   924 C CA  . CYS . . 235 ?  8.760  3.586 -23.151 1.00  18.95 0 A 1
ATOM   925 C C   . CYS . . 235 ?  8.159  4.980 -23.032 1.00  21.53 0 A 1
ATOM   926 O O   . CYS . . 235 ?  6.936  5.143 -23.148 1.00  17.99 0 A 1
ATOM   927 C CB  . CYS . . 235 ?  8.665  2.850 -21.810 1.00  20.08 0 A 1
ATOM   928 S SG  . CYS . . 235 ?  9.354  1.145 -21.840 1.00  19.93 0 A 1
ATOM   929 N N   . LEU . . 236 ?  9.002  5.993 -22.831 1.00  15.37 0 A 1
ATOM   930 C CA  . LEU . . 236 ?  8.490  7.355 -22.816 1.00  21.03 0 A 1
ATOM   931 C C   . LEU . . 236 ?  8.179  7.829 -24.232 1.00  20.48 0 A 1
ATOM   932 O O   . LEU . . 236 ?  7.170  8.513 -24.462 1.00  16.76 0 A 1
ATOM   933 C CB  . LEU . . 236 ?  9.498  8.276 -22.120 1.00  16.60 0 A 1
ATOM   934 C CG  . LEU . . 236 ?  9.774  7.796 -20.686 1.00  15.53 0 A 1
ATOM   935 C CD1 . LEU . . 236 ? 10.606  8.775 -19.865 1.00  14.31 0 A 1
ATOM   936 C CD2 . LEU . . 236 ?  8.458  7.437 -19.961 1.00  16.58 0 A 1
ATOM   937 N N   . LYS . . 237 ?  9.030  7.464 -25.192 1.00  20.05 0 A 1
ATOM   938 C CA  . LYS . . 237 ?  8.764  7.781 -26.586 1.00  18.01 0 A 1
ATOM   939 C C   . LYS . . 237 ?  7.433  7.184 -27.038 1.00  19.49 0 A 1
ATOM   940 O O   . LYS . . 237 ?  6.592  7.876 -27.631 1.00  17.05 0 A 1
ATOM   941 C CB  . LYS . . 237 ?  9.922  7.272 -27.438 1.00  20.20 0 A 1
ATOM   942 C CG  . LYS . . 237 ?  9.717  7.364 -28.924 1.00  20.61 0 A 1
ATOM   943 C CD  . LYS . . 237 ? 10.954  6.889 -29.665 1.00  18.85 0 A 1
ATOM   944 C CE  . LYS . . 237 ? 10.690  6.877 -31.149 1.00  18.90 0 A 1
ATOM   945 N NZ  . LYS . . 237 ? 11.927  6.616 -31.924 1.00  23.22 1 A 1
ATOM   946 N N   . GLY . . 238 ?  7.211  5.902 -26.742 1.00  18.24 0 A 1
ATOM   947 C CA  . GLY . . 238 ?  5.959  5.268 -27.129 1.00  18.88 0 A 1
ATOM   948 C C   . GLY . . 238 ?  4.745  5.829 -26.407 1.00  22.06 0 A 1
ATOM   949 O O   . GLY . . 238 ?  3.631  5.809 -26.946 1.00  23.32 0 A 1
ATOM   950 N N   . SER . . 239 ?  4.924  6.294 -25.166 1.00  18.60 0 A 1
ATOM   951 C CA  . SER . . 239 ?  3.838  6.989 -24.494 1.00  18.85 0 A 1
ATOM   952 C C   . SER . . 239 ?  3.517  8.301 -25.199 1.00  19.32 0 A 1
ATOM   953 O O   . SER . . 239 ?  2.349  8.691 -25.292 1.00  16.89 0 A 1
ATOM   954 C CB  . SER . . 239 ?  4.185  7.224 -23.026 1.00  17.55 0 A 1
ATOM   955 O OG  . SER . . 239 ?  3.859  6.075 -22.277 1.00  23.93 0 A 1
ATOM   956 N N   . GLY . . 240 ?  4.540  8.993 -25.713 1.00  18.84 0 A 1
ATOM   957 C CA  . GLY . . 240 ?  4.287 10.185 -26.506 1.00  16.17 0 A 1
ATOM   958 C C   . GLY . . 240 ?  3.541  9.867 -27.789 1.00  18.66 0 A 1
ATOM   959 O O   . GLY . . 240 ?  2.657 10.620 -28.210 1.00  18.12 0 A 1
ATOM   960 N N   . LEU . . 241 ?  3.866  8.726 -28.409 1.00  17.86 0 A 1
ATOM   961 C CA  . LEU . . 241 ?  3.182  8.289 -29.620 1.00  15.11 0 A 1
ATOM   962 C C   . LEU . . 241 ?  1.674  8.186 -29.398 1.00  18.55 0 A 1
ATOM   963 O O   . LEU . . 241 ?  0.880  8.750 -30.162 1.00  20.15 0 A 1
ATOM   964 C CB  . LEU . . 241 ?  3.754  6.945 -30.078 1.00  17.30 0 A 1
ATOM   965 C CG  . LEU . . 241 ?  3.124  6.263 -31.312 1.00  24.21 0 A 1
ATOM   966 C CD1 . LEU . . 241 ?  3.316  7.149 -32.571 1.00  15.13 0 A 1
ATOM   967 C CD2 . LEU . . 241 ?  3.691  4.838 -31.548 1.00  12.18 0 A 1
ATOM   968 N N   . ILE . . 242 ?  1.255  7.466 -28.358 1.00  16.06 0 A 1
ATOM   969 C CA  . ILE . . 242 ? -0.171  7.215 -28.203 1.00  17.40 0 A 1
ATOM   970 C C   . ILE . . 242 ? -0.866  8.419 -27.583 1.00  19.45 0 A 1
ATOM   971 O O   . ILE . . 242 ? -2.069  8.630 -27.808 1.00  17.25 0 A 1
ATOM   972 C CB  . ILE . . 242 ? -0.411  5.931 -27.389 1.00  19.50 0 A 1
ATOM   973 C CG1 . ILE . . 242 ?  0.372  5.965 -26.073 1.00  19.52 0 A 1
ATOM   974 C CG2 . ILE . . 242 ? -0.035  4.715 -28.218 1.00  18.50 0 A 1
ATOM   975 C CD1 . ILE . . 242 ?  0.138  4.782 -25.205 1.00  16.14 0 A 1
ATOM   976 N N   . ALA . . 243 ? -0.122  9.220 -26.807 1.00  16.32 0 A 1
ATOM   977 C CA  . ALA . . 243 ? -0.655 10.476 -26.290 1.00  19.01 0 A 1
ATOM   978 C C   . ALA . . 243 ? -1.026 11.414 -27.432 1.00  16.00 0 A 1
ATOM   979 O O   . ALA . . 243 ? -2.119 11.993 -27.443 1.00  14.98 0 A 1
ATOM   980 C CB  . ALA . . 243 ?  0.363 11.151 -25.365 1.00  12.53 0 A 1
ATOM   981 N N   . GLY . . 244 ? -0.102 11.606 -28.381 1.00  12.90 0 A 1
ATOM   982 C CA  . GLY . . 244 ? -0.382 12.435 -29.545 1.00  15.58 0 A 1
ATOM   983 C C   . GLY . . 244 ? -1.443 11.865 -30.465 1.00  15.99 0 A 1
ATOM   984 O O   . GLY . . 244 ? -2.227 12.612 -31.051 1.00  16.64 0 A 1
ATOM   985 N N   . GLU . . 245 ? -1.493 10.543 -30.603 1.00  14.16 0 A 1
ATOM   986 C CA  . GLU . . 245 ? -2.533  9.955 -31.433 1.00  17.84 0 A 1
ATOM   987 C C   . GLU . . 245 ? -3.902 10.181 -30.816 1.00  17.79 0 A 1
ATOM   988 O O   . GLU . . 245 ? -4.877 10.448 -31.529 1.00  18.25 0 A 1
ATOM   989 C CB  . GLU . . 245 ? -2.281  8.463 -31.629 1.00  20.35 0 A 1
ATOM   990 C CG  . GLU . . 245 ? -3.541  7.661 -31.862 1.00  19.63 0 A 1
ATOM   991 C CD  . GLU . . 245 ? -4.005  7.754 -33.303 1.00  21.97 0 A 1
ATOM   992 O OE1 . GLU . . 245 ? -3.148  8.032 -34.168 1.00  21.43 0 A 1
ATOM   993 O OE2 . GLU . . 245 ? -5.216  7.560 -33.569 1.00  17.27 -1 A 1
ATOM   994 N N   . THR . . 246 ? -3.991 10.096 -29.491 1.00  15.84 0 A 1
ATOM   995 C CA  . THR . . 246 ? -5.282 10.260 -28.838 1.00  15.19 0 A 1
ATOM   996 C C   . THR . . 246 ? -5.747 11.711 -28.867 1.00  14.76 0 A 1
ATOM   997 O O   . THR . . 246 ? -6.934 11.979 -29.059 1.00  16.36 0 A 1
ATOM   998 C CB  . THR . . 246 ? -5.207  9.739 -27.408 1.00  14.57 0 A 1
ATOM   999 C CG2 . THR . . 246 ? -6.542  9.924 -26.692 1.00  16.17 0 A 1
ATOM   1000 O OG1 . THR . . 246 ? -4.870  8.351 -27.441 1.00  14.20 0 A 1
ATOM   1001 N N   . SER . . 247 ? -4.840 12.664 -28.651 1.00  15.58 0 A 1
ATOM   1002 C CA  . SER . . 247 ? -5.190 14.068 -28.862 1.00  16.00 0 A 1
ATOM   1003 C C   . SER . . 247 ? -5.812 14.271 -30.240 1.00  17.07 0 A 1
ATOM   1004 O O   . SER . . 247 ? -6.823 14.967 -30.380 1.00  17.76 0 A 1
ATOM   1005 C CB  . SER . . 247 ? -3.951 14.957 -28.698 1.00  16.51 0 A 1
ATOM   1006 O OG  . SER . . 247 ? -4.221 16.288 -29.120 1.00  14.15 0 A 1
ATOM   1007 N N   . ARG . . 248 ? -5.208 13.673 -31.272 1.00  15.28 0 A 1
ATOM   1008 C CA  . ARG . . 248 ? -5.741 13.798 -32.619 1.00  17.37 0 A 1
ATOM   1009 C C   . ARG . . 248 ? -7.068 13.057 -32.749 1.00  21.87 0 A 1
ATOM   1010 O O   . ARG . . 248 ? -8.013 13.571 -33.363 1.00  19.75 0 A 1
ATOM   1011 C CB  . ARG . . 248 ? -4.733 13.256 -33.632 1.00  18.58 0 A 1
ATOM   1012 C CG  . ARG . . 248 ? -3.425 14.020 -33.704 1.00  19.76 0 A 1
ATOM   1013 C CD  . ARG . . 248 ? -2.435 13.351 -34.702 1.00  26.02 0 A 1
ATOM   1014 N NE  . ARG . . 248 ? -1.374 14.279 -35.101 1.00  28.02 0 A 1
ATOM   1015 C CZ  . ARG . . 248 ? -0.193 14.343 -34.501 1.00  22.96 0 A 1
ATOM   1016 N NH1 . ARG . . 248 ?  0.143 13.489 -33.543 1.00  29.00 1 A 1
ATOM   1017 N NH2 . ARG . . 248 ?  0.656 15.306 -34.836 1.00  16.99 1 A 1
ATOM   1018 N N   . ALA . . 249 ? -7.156 11.849 -32.171 1.00  14.07 0 A 1
ATOM   1019 C CA  . ALA . . 249 ? -8.365 11.044 -32.317 1.00  18.98 0 A 1
ATOM   1020 C C   . ALA . . 249 ? -9.575 11.773 -31.747 1.00  18.36 0 A 1
ATOM   1021 O O   . ALA . . 249 ? -10.651 11.786 -32.363 1.00  19.53 0 A 1
ATOM   1022 C CB  . ALA . . 249 ? -8.179  9.676 -31.648 1.00  17.96 0 A 1
ATOM   1023 N N   . TYR . . 250 ? -9.407 12.423 -30.593 1.00  15.51 0 A 1
ATOM   1024 C CA  . TYR . . 250 ? -10.536 13.118 -29.989 1.00  16.59 0 A 1
ATOM   1025 C C   . TYR . . 250 ? -11.081 14.197 -30.909 1.00  17.97 0 A 1
ATOM   1026 O O   . TYR . . 250 ? -12.281 14.481 -30.877 1.00  20.51 0 A 1
ATOM   1027 C CB  . TYR . . 250 ? -10.150 13.741 -28.643 1.00  15.80 0 A 1
ATOM   1028 C CG  . TYR . . 250 ? -11.143 14.802 -28.202 1.00  18.15 0 A 1
ATOM   1029 C CD1 . TYR . . 250 ? -12.416 14.446 -27.756 1.00  15.77 0 A 1
ATOM   1030 C CD2 . TYR . . 250 ? -10.829 16.162 -28.276 1.00  16.98 0 A 1
ATOM   1031 C CE1 . TYR . . 250 ? -13.343 15.406 -27.374 1.00  16.08 0 A 1
ATOM   1032 C CE2 . TYR . . 250 ? -11.752 17.137 -27.893 1.00  17.01 0 A 1
ATOM   1033 C CZ  . TYR . . 250 ? -13.010 16.752 -27.443 1.00  19.05 0 A 1
ATOM   1034 O OH  . TYR . . 250 ? -13.937 17.708 -27.062 1.00  17.03 0 A 1
ATOM   1035 N N   . GLU . . 251 ? -10.225 14.812 -31.729 1.00  16.29 0 A 1
ATOM   1036 C CA  . GLU . . 251 ? -10.685 15.828 -32.665 1.00  23.81 0 A 1
ATOM   1037 C C   . GLU . . 251 ? -11.249 15.242 -33.947 1.00  19.62 0 A 1
ATOM   1038 O O   . GLU . . 251 ? -11.835 15.980 -34.730 1.00  24.15 0 A 1
ATOM   1039 C CB  . GLU . . 251 ? -9.545 16.788 -33.019 1.00  23.43 0 A 1
ATOM   1040 C CG  . GLU . . 251 ? -8.972 17.520 -31.827 1.00  24.02 0 A 1
ATOM   1041 C CD  . GLU . . 251 ? -8.569 18.946 -32.140 1.00  39.77 0 A 1
ATOM   1042 O OE1 . GLU . . 251 ? -7.849 19.177 -33.147 1.00  38.32 0 A 1
ATOM   1043 O OE2 . GLU . . 251 ? -8.974 19.841 -31.365 1.00  45.33 -1 A 1
ATOM   1044 N N   . ASP . . 252 ? -11.064 13.951 -34.193 1.00  23.57 0 A 1
ATOM   1045 C CA  . ASP . . 252 ? -11.434 13.327 -35.453 1.00  21.96 0 A 1
ATOM   1046 C C   . ASP . . 252 ? -12.676 12.460 -35.318 1.00  22.93 0 A 1
ATOM   1047 O O   . ASP . . 252 ? -13.643 12.647 -36.052 1.00  24.13 0 A 1
ATOM   1048 C CB  . ASP . . 252 ? -10.265 12.489 -35.983 1.00  19.49 0 A 1
ATOM   1049 C CG  . ASP . . 252 ? -10.514 11.974 -37.381 1.00  27.65 0 A 1
ATOM   1050 O OD1 . ASP . . 252 ? -11.628 12.199 -37.900 1.00  30.91 0 A 1
ATOM   1051 O OD2 . ASP . . 252 ? -9.607 11.332 -37.965 1.00  36.66 -1 A 1
ATOM   1052 N N   . ILE . . 253 ? -12.639 11.468 -34.435 1.00  20.90 0 A 1
ATOM   1053 C CA  . ILE . . 253 ? -13.706 10.490 -34.318 1.00  21.65 0 A 1
ATOM   1054 C C   . ILE . . 253 ? -14.257 10.545 -32.906 1.00  23.64 0 A 1
ATOM   1055 O O   . ILE . . 253 ? -13.744 11.297 -32.066 1.00  21.52 0 A 1
ATOM   1056 C CB  . ILE . . 253 ? -13.188  9.092 -34.668 1.00  22.05 0 A 1
ATOM   1057 C CG1 . ILE . . 253 ? -11.833  8.884 -33.984 1.00  20.73 0 A 1
ATOM   1058 C CG2 . ILE . . 253 ? -13.058  8.955 -36.166 1.00  21.09 0 A 1
ATOM   1059 C CD1 . ILE . . 253 ? -11.453  7.441 -33.839 1.00  19.26 0 A 1
ATOM   1060 N N   . PHE . . 254 ? -15.302  9.760 -32.634 1.00  19.30 0 A 1
ATOM   1061 C CA  . PHE . . 254 ? -15.839  9.659 -31.282 1.00  20.63 0 A 1
ATOM   1062 C C   . PHE . . 254 ? -14.918  8.795 -30.431 1.00  18.17 0 A 1
ATOM   1063 O O   . PHE . . 254 ? -14.682  7.628 -30.756 1.00  19.03 0 A 1
ATOM   1064 C CB  . PHE . . 254 ? -17.249  9.073 -31.291 1.00  19.12 0 A 1
ATOM   1065 C CG  . PHE . . 254 ? -17.827  8.872 -29.912 1.00  16.36 0 A 1
ATOM   1066 C CD1 . PHE . . 254 ? -18.386  9.934 -29.216 1.00  19.19 0 A 1
ATOM   1067 C CD2 . PHE . . 254 ? -17.806  7.633 -29.310 1.00  18.50 0 A 1
ATOM   1068 C CE1 . PHE . . 254 ? -18.912  9.767 -27.951 1.00  19.65 0 A 1
ATOM   1069 C CE2 . PHE . . 254 ? -18.341  7.449 -28.044 1.00  16.26 0 A 1
ATOM   1070 C CZ  . PHE . . 254 ? -18.887  8.512 -27.360 1.00  19.71 0 A 1
ATOM   1071 N N   . THR . . 255 ? -14.411  9.358 -29.341 1.00  15.53 0 A 1
ATOM   1072 C CA  . THR . . 255 ? -13.575  8.635 -28.390 1.00  16.81 0 A 1
ATOM   1073 C C   . THR . . 255 ? -14.274  8.530 -27.042 1.00  15.93 0 A 1
ATOM   1074 O O   . THR . . 255 ? -14.931  9.483 -26.586 1.00  16.42 0 A 1
ATOM   1075 C CB  . THR . . 255 ? -12.218  9.328 -28.199 1.00  19.85 0 A 1
ATOM   1076 C CG2 . THR . . 255 ? -11.370  9.262 -29.500 1.00  18.26 0 A 1
ATOM   1077 O OG1 . THR . . 255 ? -12.425 10.699 -27.800 1.00  18.16 0 A 1
ATOM   1078 N N   . VAL . . 256 ? -14.117  7.376 -26.392 1.00  17.13 0 A 1
ATOM   1079 C CA  . VAL . . 256 ? -14.655  7.177 -25.046 1.00  15.90 0 A 1
ATOM   1080 C C   . VAL . . 256 ? -13.793  6.167 -24.314 1.00  16.97 0 A 1
ATOM   1081 O O   . VAL . . 256 ? -13.166  5.294 -24.928 1.00  21.15 0 A 1
ATOM   1082 C CB  . VAL . . 256 ? -16.128  6.720 -25.056 1.00  13.49 0 A 1
ATOM   1083 C CG1 . VAL . . 256 ? -16.237  5.313 -25.633 1.00  15.61 0 A 1
ATOM   1084 C CG2 . VAL . . 256 ? -16.695  6.805 -23.644 1.00  13.57 0 A 1
ATOM   1085 N N   . THR . . 257 ? -13.750  6.297 -22.990 1.00  14.21 0 A 1
ATOM   1086 C CA  . THR . . 257 ? -12.938  5.420 -22.162 1.00  17.22 0 A 1
ATOM   1087 C C   . THR . . 257 ? -13.736  4.935 -20.962 1.00  20.08 0 A 1
ATOM   1088 O O   . THR . . 257 ? -14.442  5.717 -20.315 1.00  17.56 0 A 1
ATOM   1089 C CB  . THR . . 257 ? -11.662  6.121 -21.679 1.00  19.76 0 A 1
ATOM   1090 C CG2 . THR . . 257 ? -10.884  5.189 -20.733 1.00  19.77 0 A 1
ATOM   1091 O OG1 . THR . . 257 ? -10.833  6.460 -22.808 1.00  21.04 0 A 1
ATOM   1092 N N   . LEU . . 258 ? -13.626  3.639 -20.682 1.00  19.89 0 A 1
ATOM   1093 C CA  . LEU . . 258 ? -14.166  3.023 -19.473 1.00  22.01 0 A 1
ATOM   1094 C C   . LEU . . 258 ? -12.986  2.681 -18.581 1.00  20.92 0 A 1
ATOM   1095 O O   . LEU . . 258 ? -12.062  1.984 -19.017 1.00  24.47 0 A 1
ATOM   1096 C CB  . LEU . . 258 ? -14.981  1.762 -19.782 1.00  20.36 0 A 1
ATOM   1097 C CG  . LEU . . 258 ? -15.643  1.064 -18.579 1.00  24.36 0 A 1
ATOM   1098 C CD1 . LEU . . 258 ? -16.516  2.012 -17.755 1.00  22.30 0 A 1
ATOM   1099 C CD2 . LEU . . 258 ? -16.447 -0.199 -18.977 1.00  22.82 0 A 1
ATOM   1100 N N   . VAL . . 259 ? -12.978  3.218 -17.364 1.00  19.16 0 A 1
ATOM   1101 C CA  . VAL . . 259 ? -11.898  2.939 -16.421 1.00  21.48 0 A 1
ATOM   1102 C C   . VAL . . 259 ? -12.278  1.653 -15.696 1.00  20.74 0 A 1
ATOM   1103 O O   . VAL . . 259 ? -13.076  1.669 -14.754 1.00  20.26 0 A 1
ATOM   1104 C CB  . VAL . . 259 ? -11.673  4.104 -15.458 1.00  16.88 0 A 1
ATOM   1105 C CG1 . VAL . . 259 ? -10.530  3.806 -14.545 1.00  15.04 0 A 1
ATOM   1106 C CG2 . VAL . . 259 ? -11.431  5.385 -16.243 1.00  17.87 0 A 1
ATOM   1107 N N   . THR . . 260 ? -11.712  0.532 -16.144 1.00  20.00 0 A 1
ATOM   1108 C CA  . THR . . 260 ? -12.095 -0.777 -15.628 1.00  25.25 0 A 1
ATOM   1109 C C   . THR . . 260 ? -11.212 -1.243 -14.472 1.00  27.84 0 A 1
ATOM   1110 O O   . THR . . 260 ? -11.583 -2.179 -13.761 1.00  29.36 0 A 1
ATOM   1111 C CB  . THR . . 260 ? -12.077 -1.821 -16.749 1.00  24.50 0 A 1
ATOM   1112 C CG2 . THR . . 260 ? -13.029 -1.413 -17.881 1.00  22.17 0 A 1
ATOM   1113 O OG1 . THR . . 260 ? -10.748 -1.965 -17.263 1.00  21.05 0 A 1
ATOM   1114 N N   . CYS . . 261 ? -10.080 -0.599 -14.245 1.00  25.08 0 A 1
ATOM   1115 C CA  . CYS . . 261 ? -9.219 -0.900 -13.114 1.00  26.18 0 A 1
ATOM   1116 C C   . CYS . . 261 ? -8.362  0.337 -12.888 1.00  26.80 0 A 1
ATOM   1117 O O   . CYS . . 261 ? -8.540  1.351 -13.568 1.00  27.28 0 A 1
ATOM   1118 C CB  . CYS . . 261 ? -8.375 -2.148 -13.390 1.00  26.93 0 A 1
ATOM   1119 S SG  . CYS . . 261 ? -7.754 -2.969 -11.917 1.00  29.06 0 A 1
ATOM   1120 N N   . ARG . . 262 ? -7.401  0.247 -11.974 1.00  26.67 0 A 1
ATOM   1121 C CA  . ARG . . 262 ? -6.454  1.337 -11.804 1.00  24.64 0 A 1
ATOM   1122 C C   . ARG . . 262 ? -5.832  1.707 -13.150 1.00  28.28 0 A 1
ATOM   1123 O O   . ARG . . 262 ? -5.523  0.833 -13.963 1.00  27.36 0 A 1
ATOM   1124 C CB  . ARG . . 262 ? -5.367  0.920 -10.820 1.00  32.01 0 A 1
ATOM   1125 C CG  . ARG . . 262 ? -4.403 -0.101 -11.411 1.00  35.87 0 A 1
ATOM   1126 C CD  . ARG . . 262 ? -3.067 -0.085 -10.668 1.00  37.14 0 A 1
ATOM   1127 N NE  . ARG . . 262 ? -2.410 -1.388 -10.632 1.00  47.36 0 A 1
ATOM   1128 C CZ  . ARG . . 262 ? -2.892 -2.450 -9.997 1.00  55.46 0 A 1
ATOM   1129 N NH1 . ARG . . 262 ? -4.069 -2.420 -9.390 1.00  50.90 1 A 1
ATOM   1130 N NH2 . ARG . . 262 ? -2.170 -3.567 -9.958 1.00  60.24 1 A 1
ATOM   1131 N N   . SER . . 263 ? -5.723  3.014 -13.422 1.00  23.98 0 A 1
ATOM   1132 C CA  . SER . . 263 ? -5.010  3.508 -14.599 1.00  25.77 0 A 1
ATOM   1133 C C   . SER . . 263 ? -3.984  4.534 -14.145 1.00  23.95 0 A 1
ATOM   1134 O O   . SER . . 263 ? -4.340  5.517 -13.484 1.00  23.61 0 A 1
ATOM   1135 C CB  . SER . . 263 ? -5.950  4.131 -15.633 1.00  24.21 0 A 1
ATOM   1136 O OG  . SER . . 263 ? -7.088  3.311 -15.812 1.00  31.34 0 A 1
ATOM   1137 N N   . VAL . . 264 ? -2.723  4.317 -14.522 1.00  21.40 0 A 1
ATOM   1138 C CA  . VAL . . 264 ? -1.588  5.004 -13.922 1.00  22.51 0 A 1
ATOM   1139 C C   . VAL . . 264 ? -0.791  5.740 -14.993 1.00  20.04 0 A 1
ATOM   1140 O O   . VAL . . 264 ? -0.612  5.238 -16.108 1.00  19.59 0 A 1
ATOM   1141 C CB  . VAL . . 264 ? -0.697  4.005 -13.157 1.00  20.78 0 A 1
ATOM   1142 C CG1 . VAL . . 264 ?  0.293  4.742 -12.304 1.00  19.02 0 A 1
ATOM   1143 C CG2 . VAL . . 264 ? -1.571  3.110 -12.290 1.00  18.06 0 A 1
ATOM   1144 N N   . GLY . . 265 ? -0.304  6.927 -14.641 1.00  19.49 0 A 1
ATOM   1145 C CA  . GLY . . 265 ?  0.639  7.634 -15.496 1.00  18.77 0 A 1
ATOM   1146 C C   . GLY . . 265 ?  0.060  7.892 -16.873 1.00  18.09 0 A 1
ATOM   1147 O O   . GLY . . 265 ? -1.032  8.464 -17.013 1.00  16.81 0 A 1
ATOM   1148 N N   . ILE . . 266 ?  0.785  7.448 -17.907 1.00  12.98 0 A 1
ATOM   1149 C CA  . ILE . . 266 ?  0.266  7.557 -19.265 1.00  14.23 0 A 1
ATOM   1150 C C   . ILE . . 266 ? -1.146  6.990 -19.336 1.00  16.66 0 A 1
ATOM   1151 O O   . ILE . . 266 ? -2.023  7.555 -19.994 1.00  14.44 0 A 1
ATOM   1152 C CB  . ILE . . 266 ?  1.207  6.865 -20.263 1.00  15.54 0 A 1
ATOM   1153 C CG1 . ILE . . 266 ?  0.582  6.888 -21.657 1.00  19.02 0 A 1
ATOM   1154 C CG2 . ILE . . 266 ?  1.507  5.420 -19.826 1.00  15.93 0 A 1
ATOM   1155 C CD1 . ILE . . 266 ?  0.405  8.283 -22.252 1.00  14.16 0 A 1
ATOM   1156 N N   . GLY . . 267 ? -1.404  5.897 -18.607 1.00  16.69 0 A 1
ATOM   1157 C CA  . GLY . . 267 ? -2.748  5.359 -18.568 1.00  16.80 0 A 1
ATOM   1158 C C   . GLY . . 267 ? -3.766  6.407 -18.162 1.00  20.83 0 A 1
ATOM   1159 O O   . GLY . . 267 ? -4.795  6.584 -18.824 1.00  19.81 0 A 1
ATOM   1160 N N   . ALA . . 268 ? -3.468  7.164 -17.100 1.00  18.47 0 A 1
ATOM   1161 C CA  . ALA . . 268 ? -4.423  8.165 -16.632 1.00  18.55 0 A 1
ATOM   1162 C C   . ALA . . 268 ? -4.556  9.318 -17.626 1.00  17.76 0 A 1
ATOM   1163 O O   . ALA . . 268 ? -5.659  9.822 -17.858 1.00  18.11 0 A 1
ATOM   1164 C CB  . ALA . . 268 ? -4.014  8.682 -15.253 1.00  17.55 0 A 1
ATOM   1165 N N   . TYR . . 269 ? -3.457  9.729 -18.252 1.00  13.74 0 A 1
ATOM   1166 C CA  . TYR . . 269 ? -3.577 10.817 -19.207 1.00  17.51 0 A 1
ATOM   1167 C C   . TYR . . 269 ? -4.335 10.384 -20.453 1.00  18.03 0 A 1
ATOM   1168 O O   . TYR . . 269 ? -5.006 11.214 -21.074 1.00  19.01 0 A 1
ATOM   1169 C CB  . TYR . . 269 ? -2.191 11.378 -19.561 1.00  16.42 0 A 1
ATOM   1170 C CG  . TYR . . 269 ? -1.813 12.496 -18.630 1.00  16.20 0 A 1
ATOM   1171 C CD1 . TYR . . 269 ? -2.222 13.801 -18.884 1.00  15.51 0 A 1
ATOM   1172 C CD2 . TYR . . 269 ? -1.093 12.241 -17.461 1.00  15.18 0 A 1
ATOM   1173 C CE1 . TYR . . 269 ? -1.907 14.839 -18.003 1.00  17.00 0 A 1
ATOM   1174 C CE2 . TYR . . 269 ? -0.762 13.262 -16.584 1.00  15.26 0 A 1
ATOM   1175 C CZ  . TYR . . 269 ? -1.178 14.560 -16.854 1.00  18.01 0 A 1
ATOM   1176 O OH  . TYR . . 269 ? -0.879 15.577 -15.981 1.00  13.74 0 A 1
ATOM   1177 N N   . LEU . . 270 ? -4.226  9.109 -20.852 1.00  17.85 0 A 1
ATOM   1178 C CA  . LEU . . 270 ? -5.038  8.627 -21.965 1.00  16.54 0 A 1
ATOM   1179 C C   . LEU . . 270 ? -6.521  8.781 -21.659 1.00  18.46 0 A 1
ATOM   1180 O O   . LEU . . 270 ? -7.297  9.210 -22.518 1.00  21.38 0 A 1
ATOM   1181 C CB  . LEU . . 270 ? -4.708  7.175 -22.286 1.00  16.57 0 A 1
ATOM   1182 C CG  . LEU . . 270 ? -3.330  6.970 -22.918 1.00  17.96 0 A 1
ATOM   1183 C CD1 . LEU . . 270 ? -3.039  5.499 -23.062 1.00  16.05 0 A 1
ATOM   1184 C CD2 . LEU . . 270 ? -3.229  7.678 -24.270 1.00  13.69 0 A 1
ATOM   1185 N N   . VAL . . 271 ? -6.927  8.483 -20.426 1.00  17.99 0 A 1
ATOM   1186 C CA  . VAL . . 271 ? -8.322  8.689 -20.051 1.00  18.32 0 A 1
ATOM   1187 C C   . VAL . . 271 ? -8.742 10.116 -20.357 1.00  20.58 0 A 1
ATOM   1188 O O   . VAL . . 271 ? -9.823 10.357 -20.910 1.00  17.18 0 A 1
ATOM   1189 C CB  . VAL . . 271 ? -8.536  8.357 -18.562 1.00  21.68 0 A 1
ATOM   1190 C CG1 . VAL . . 271 ? -9.989  8.709 -18.165 1.00  18.71 0 A 1
ATOM   1191 C CG2 . VAL . . 271 ? -8.185  6.878 -18.268 1.00  13.00 0 A 1
ATOM   1192 N N   . ARG . . 272 ? -7.891 11.088 -20.010 1.00  19.01 0 A 1
ATOM   1193 C CA  . ARG . . 272 ? -8.283 12.476 -20.189 1.00  13.68 0 A 1
ATOM   1194 C C   . ARG . . 272 ? -8.198 12.897 -21.653 1.00  17.10 0 A 1
ATOM   1195 O O   . ARG . . 272 ? -9.091 13.604 -22.149 1.00  17.54 0 A 1
ATOM   1196 C CB  . ARG . . 272 ? -7.446 13.370 -19.291 1.00  12.19 0 A 1
ATOM   1197 C CG  . ARG . . 272 ? -7.621 14.865 -19.568 1.00  18.50 0 A 1
ATOM   1198 C CD  . ARG . . 272 ? -9.071 15.346 -19.370 1.00  16.73 0 A 1
ATOM   1199 N NE  . ARG . . 272 ? -9.230 16.716 -19.845 1.00  15.84 0 A 1
ATOM   1200 C CZ  . ARG . . 272 ? -10.372 17.390 -19.848 1.00  17.56 0 A 1
ATOM   1201 N NH1 . ARG . . 272 ? -11.498 16.845 -19.414 1.00  15.25 1 A 1
ATOM   1202 N NH2 . ARG . . 272 ? -10.384 18.643 -20.304 1.00  16.74 1 A 1
ATOM   1203 N N   . LEU . . 273 ? -7.160 12.444 -22.369 1.00  15.16 0 A 1
ATOM   1204 C CA  . LEU . . 273 ? -6.981 12.829 -23.770 1.00  13.92 0 A 1
ATOM   1205 C C   . LEU . . 273 ? -8.146 12.369 -24.640 1.00  15.53 0 A 1
ATOM   1206 O O   . LEU . . 273 ? -8.507 13.043 -25.611 1.00  16.45 0 A 1
ATOM   1207 C CB  . LEU . . 273 ? -5.662 12.267 -24.299 1.00  17.71 0 A 1
ATOM   1208 C CG  . LEU . . 273 ? -4.426 13.097 -23.878 1.00  22.23 0 A 1
ATOM   1209 C CD1 . LEU . . 273 ? -3.134 12.286 -23.909 1.00  14.00 0 A 1
ATOM   1210 C CD2 . LEU . . 273 ? -4.300 14.364 -24.731 1.00  14.66 0 A 1
ATOM   1211 N N   . GLY . . 274 ? -8.750 11.234 -24.310 1.00  16.26 0 A 1
ATOM   1212 C CA  . GLY . . 274 ? -9.974 10.824 -24.961 1.00  14.96 0 A 1
ATOM   1213 C C   . GLY . . 274 ? -11.187 11.579 -24.509 1.00  15.71 0 A 1
ATOM   1214 O O   . GLY . . 274 ? -12.255 11.411 -25.095 1.00  17.28 0 A 1
ATOM   1215 N N   . GLN . . 275 ? -11.031 12.400 -23.470 1.00  17.80 0 A 1
ATOM   1216 C CA  . GLN . . 275 ? -12.041 13.324 -22.959 1.00  19.52 0 A 1
ATOM   1217 C C   . GLN . . 275 ? -13.225 12.631 -22.294 1.00  17.32 0 A 1
ATOM   1218 O O   . GLN . . 275 ? -13.462 12.832 -21.098 1.00  14.36 0 A 1
ATOM   1219 C CB  . GLN . . 275 ? -12.531 14.249 -24.079 1.00  17.32 0 A 1
ATOM   1220 C CG  . GLN . . 275 ? -11.476 15.269 -24.515 1.00  17.64 0 A 1
ATOM   1221 C CD  . GLN . . 275 ? -11.048 16.181 -23.373 1.00  18.40 0 A 1
ATOM   1222 N NE2 . GLN . . 275 ? -9.854 16.735 -23.483 1.00  17.44 0 A 1
ATOM   1223 O OE1 . GLN . . 275 ? -11.786 16.379 -22.404 1.00  16.56 0 A 1
ATOM   1224 N N   . ARG . . 276 ? -13.971 11.824 -23.048 1.00  16.64 0 A 1
ATOM   1225 C CA  . ARG . . 276 ? -15.188 11.206 -22.531 1.00  18.47 0 A 1
ATOM   1226 C C   . ARG . . 276 ? -14.791  9.997 -21.696 1.00  19.66 0 A 1
ATOM   1227 O O   . ARG . . 276 ? -14.199  9.054 -22.232 1.00  19.57 0 A 1
ATOM   1228 C CB  . ARG . . 276 ? -16.096 10.773 -23.686 1.00  17.86 0 A 1
ATOM   1229 C CG  . ARG . . 276 ? -16.825 11.895 -24.402 1.00  19.56 0 A 1
ATOM   1230 C CD  . ARG . . 276 ? -17.407 11.433 -25.737 1.00  17.93 0 A 1
ATOM   1231 N NE  . ARG . . 276 ? -17.521 12.555 -26.657 1.00  16.23 0 A 1
ATOM   1232 C CZ  . ARG . . 276 ? -16.607 12.862 -27.569 1.00  22.52 0 A 1
ATOM   1233 N NH1 . ARG . . 276 ? -15.502 12.134 -27.718 1.00  19.46 1 A 1
ATOM   1234 N NH2 . ARG . . 276 ? -16.790 13.935 -28.338 1.00  19.75 1 A 1
ATOM   1235 N N   . ALA . . 277 ? -15.121 10.004 -20.401 1.00  16.07 0 A 1
ATOM   1236 C CA  . ALA . . 277 ? -14.623  8.968 -19.497 1.00  17.24 0 A 1
ATOM   1237 C C   . ALA . . 277 ? -15.734  8.477 -18.579 1.00  18.22 0 A 1
ATOM   1238 O O   . ALA . . 277 ? -16.447  9.275 -17.962 1.00  18.18 0 A 1
ATOM   1239 C CB  . ALA . . 277 ? -13.449  9.481 -18.652 1.00  14.35 0 A 1
ATOM   1240 N N   . ILE . . 278 ? -15.854  7.159 -18.472 1.00  16.46 0 A 1
ATOM   1241 C CA  . ILE . . 278 ? -16.749  6.519 -17.530 1.00  17.60 0 A 1
ATOM   1242 C C   . ILE . . 278 ? -15.869  5.739 -16.565 1.00  16.80 0 A 1
ATOM   1243 O O   . ILE . . 278 ? -15.076  4.888 -16.990 1.00  17.29 0 A 1
ATOM   1244 C CB  . ILE . . 278 ? -17.771  5.607 -18.226 1.00  21.14 0 A 1
ATOM   1245 C CG1 . ILE . . 278 ? -18.432  6.328 -19.386 1.00  19.13 0 A 1
ATOM   1246 C CG2 . ILE . . 278 ? -18.830  5.127 -17.241 1.00  16.92 0 A 1
ATOM   1247 C CD1 . ILE . . 278 ? -19.728  5.672 -19.834 1.00  23.67 0 A 1
ATOM   1248 N N   . GLN . . 279 ? -15.971  6.070 -15.281 1.00  16.98 0 A 1
ATOM   1249 C CA  . GLN . . 279 ? -15.119  5.525 -14.224 1.00  20.42 0 A 1
ATOM   1250 C C   . GLN . . 279 ? -15.934  4.548 -13.380 1.00  21.66 0 A 1
ATOM   1251 O O   . GLN . . 279 ? -16.956  4.937 -12.802 1.00  22.29 0 A 1
ATOM   1252 C CB  . GLN . . 279 ? -14.556  6.664 -13.360 1.00  17.27 0 A 1
ATOM   1253 C CG  . GLN . . 279 ? -13.467  6.258 -12.375 1.00  20.49 0 A 1
ATOM   1254 C CD  . GLN . . 279 ? -12.931  7.426 -11.510 1.00  24.61 0 A 1
ATOM   1255 N NE2 . GLN . . 279 ? -11.825  7.175 -10.819 1.00  19.59 0 A 1
ATOM   1256 O OE1 . GLN . . 279 ? -13.506  8.524 -11.466 1.00  18.60 0 A 1
ATOM   1257 N N   . ILE . . 280 ? -15.497  3.281 -13.319 1.00  26.07 0 A 1
ATOM   1258 C CA  . ILE . . 280 ? -16.080  2.336 -12.367 1.00  21.43 0 A 1
ATOM   1259 C C   . ILE . . 280 ? -15.642  2.719 -10.959 1.00  21.07 0 A 1
ATOM   1260 O O   . ILE . . 280 ? -14.469  3.042 -10.724 1.00  25.35 0 A 1
ATOM   1261 C CB  . ILE . . 280 ? -15.649  0.885 -12.673 1.00  26.66 0 A 1
ATOM   1262 C CG1 . ILE . . 280 ? -15.736  0.541 -14.162 1.00  27.10 0 A 1
ATOM   1263 C CG2 . ILE . . 280 ? -16.474 -0.116 -11.856 1.00  21.58 0 A 1
ATOM   1264 C CD1 . ILE . . 280 ? -17.133  0.475 -14.719 1.00  26.33 0 A 1
ATOM   1265 N N   . GLU . . 281 ? -16.573  2.646 -10.005 1.00  24.14 0 A 1
ATOM   1266 C CA  . GLU . . 281 ? -16.255  2.949 -8.615 1.00  25.77 0 A 1
ATOM   1267 C C   . GLU . . 281 ? -15.127  2.062 -8.111 1.00  26.13 0 A 1
ATOM   1268 O O   . GLU . . 281 ? -15.059  0.870 -8.427 1.00  26.86 0 A 1
ATOM   1269 C CB  . GLU . . 281 ? -17.483  2.748 -7.722 1.00  25.63 0 A 1
ATOM   1270 C CG  . GLU . . 281 ? -18.543  3.813 -7.907 1.00  31.24 0 A 1
ATOM   1271 C CD  . GLU . . 281 ? -18.235  5.076 -7.126 1.00  39.25 0 A 1
ATOM   1272 O OE1 . GLU . . 281 ? -19.018  6.041 -7.240 1.00  50.08 0 A 1
ATOM   1273 O OE2 . GLU . . 281 ? -17.210  5.112 -6.404 1.00  40.45 -1 A 1
ATOM   1274 N N   . GLY . . 282 ? -14.255  2.643 -7.290 1.00  27.52 0 A 1
ATOM   1275 C CA  . GLY . . 282 ? -13.126  1.915 -6.749 1.00  19.98 0 A 1
ATOM   1276 C C   . GLY . . 282 ? -11.932  1.778 -7.675 1.00  26.14 0 A 1
ATOM   1277 O O   . GLY . . 282 ? -10.893  1.281 -7.233 1.00  29.85 0 A 1
ATOM   1278 N N   . GLN . . 283 ? -12.025  2.226 -8.935 1.00  22.94 0 A 1
ATOM   1279 C CA  . GLN . . 283 ? -10.920  2.118 -9.876 1.00  22.83 0 A 1
ATOM   1280 C C   . GLN . . 283 ? -10.222  3.472 -10.019 1.00  22.34 0 A 1
ATOM   1281 O O   . GLN . . 283 ? -10.733  4.356 -10.720 1.00  22.75 0 A 1
ATOM   1282 C CB  . GLN . . 283 ? -11.424  1.633 -11.235 1.00  25.41 0 A 1
ATOM   1283 C CG  . GLN . . 283 ? -12.306  0.408 -11.217 1.00  25.80 0 A 1
ATOM   1284 C CD  . GLN . . 283 ? -11.861 -0.645 -10.230 1.00  27.74 0 A 1
ATOM   1285 N NE2 . GLN . . 283 ? -12.751 -1.008 -9.322 1.00  25.28 0 A 1
ATOM   1286 O OE1 . GLN . . 283 ? -10.739 -1.144 -10.298 1.00  30.63 0 A 1
ATOM   1287 N N   . PRO . . 284 ? -9.065  3.683 -9.398 1.00  26.28 0 A 1
ATOM   1288 C CA  . PRO . . 284 ? -8.446  5.018 -9.402 1.00  19.73 0 A 1
ATOM   1289 C C   . PRO . . 284 ? -7.792  5.389 -10.725 1.00  17.16 0 A 1
ATOM   1290 O O   . PRO . . 284 ? -7.217  4.548 -11.419 1.00  18.18 0 A 1
ATOM   1291 C CB  . PRO . . 284 ? -7.388  4.904 -8.300 1.00  22.38 0 A 1
ATOM   1292 C CG  . PRO . . 284 ? -7.023  3.440 -8.314 1.00  24.61 0 A 1
ATOM   1293 C CD  . PRO . . 284 ? -8.305  2.713 -8.588 1.00  18.53 0 A 1
ATOM   1294 N N   . ILE . . 285 ? -7.887  6.675 -11.065 1.00  22.29 0 A 1
ATOM   1295 C CA  . ILE . . 285 ? -7.127  7.299 -12.152 1.00  19.71 0 A 1
ATOM   1296 C C   . ILE . . 285 ? -6.011  8.118 -11.503 1.00  21.17 0 A 1
ATOM   1297 O O   . ILE . . 285 ? -6.265  9.181 -10.923 1.00  18.30 0 A 1
ATOM   1298 C CB  . ILE . . 285 ? -8.032  8.188 -13.022 1.00  21.02 0 A 1
ATOM   1299 C CG1 . ILE . . 285 ? -9.270  7.415 -13.488 1.00  20.20 0 A 1
ATOM   1300 C CG2 . ILE . . 285 ? -7.272  8.816 -14.207 1.00  12.34 0 A 1
ATOM   1301 C CD1 . ILE . . 285 ? -10.335  8.334 -14.088 1.00  17.67 0 A 1
ATOM   1302 N N   . ILE . . 286 ? -4.761  7.662 -11.588 1.00  19.20 0 A 1
ATOM   1303 C CA  . ILE . . 286 ? -3.704  8.291 -10.803 1.00  19.32 0 A 1
ATOM   1304 C C   . ILE . . 286 ? -2.471  8.510 -11.664 1.00  15.49 0 A 1
ATOM   1305 O O   . ILE . . 286 ? -2.236  7.802 -12.641 1.00  18.37 0 A 1
ATOM   1306 C CB  . ILE . . 286 ? -3.360  7.449 -9.550 1.00  20.10 0 A 1
ATOM   1307 C CG1 . ILE . . 286 ? -2.819  6.074 -9.949 1.00  20.34 0 A 1
ATOM   1308 C CG2 . ILE . . 286 ? -4.597  7.250 -8.683 1.00  16.63 0 A 1
ATOM   1309 C CD1 . ILE . . 286 ? -2.656  5.151 -8.778 1.00  21.89 0 A 1
ATOM   1310 N N   . LEU . . 287 ? -1.684  9.517 -11.307 1.00  19.07 0 A 1
ATOM   1311 C CA  . LEU . . 287 ? -0.394  9.683 -11.962 1.00  19.36 0 A 1
ATOM   1312 C C   . LEU . . 287 ?  0.617  8.717 -11.378 1.00  22.66 0 A 1
ATOM   1313 O O   . LEU . . 287 ?  1.386  8.091 -12.112 1.00  22.97 0 A 1
ATOM   1314 C CB  . LEU . . 287 ?  0.115 11.118 -11.823 1.00  13.12 0 A 1
ATOM   1315 C CG  . LEU . . 287 ? -0.830 12.212 -12.326 1.00  22.49 0 A 1
ATOM   1316 C CD1 . LEU . . 287 ? -0.062 13.489 -12.548 1.00  19.74 0 A 1
ATOM   1317 C CD2 . LEU . . 287 ? -1.571 11.793 -13.609 1.00  17.26 0 A 1
ATOM   1318 N N   . THR . . 288 ?  0.621  8.600 -10.058 1.00  24.27 0 A 1
ATOM   1319 C CA  . THR . . 288 ?  1.521  7.726 -9.330 1.00  27.03 0 A 1
ATOM   1320 C C   . THR . . 288 ?  0.771  7.161 -8.132 1.00  24.71 0 A 1
ATOM   1321 O O   . THR . . 288 ? -0.190  7.761 -7.643 1.00  21.93 0 A 1
ATOM   1322 C CB  . THR . . 288 ?  2.757  8.536 -8.912 1.00  26.95 0 A 1
ATOM   1323 C CG2 . THR . . 288 ?  3.187  8.218 -7.515 1.00  26.67 0 A 1
ATOM   1324 O OG1 . THR . . 288 ?  3.822  8.312 -9.848 1.00  34.68 0 A 1
ATOM   1325 N N   . GLY . . 289 ?  1.221  5.999 -7.651 1.00  26.66 0 A 1
ATOM   1326 C CA  . GLY . . 289 ?  0.562  5.367 -6.525 1.00  22.71 0 A 1
ATOM   1327 C C   . GLY . . 289 ?  0.881  6.035 -5.188 1.00  29.78 0 A 1
ATOM   1328 O O   . GLY . . 289 ?  1.894  6.728 -5.019 1.00  24.64 0 A 1
ATOM   1329 N N   . ALA . . 290 ? -0.020  5.825 -4.221 1.00  24.78 0 A 1
ATOM   1330 C CA  . ALA . . 290 ?  0.157  6.408 -2.893 1.00  24.23 0 A 1
ATOM   1331 C C   . ALA . . 290 ?  1.521  6.106 -2.289 1.00  29.16 0 A 1
ATOM   1332 O O   . ALA . . 290 ?  2.163  7.035 -1.775 1.00  27.30 0 A 1
ATOM   1333 C CB  . ALA . . 290 ? -0.958  5.919 -1.958 1.00  27.17 0 A 1
ATOM   1334 N N   . PRO . . 291 ?  2.034  4.874 -2.337 1.00  30.21 0 A 1
ATOM   1335 C CA  . PRO . . 291 ?  3.362  4.634 -1.745 1.00  23.80 0 A 1
ATOM   1336 C C   . PRO . . 291 ?  4.433  5.519 -2.352 1.00  30.50 0 A 1
ATOM   1337 O O   . PRO . . 291 ?  5.244  6.107 -1.623 1.00  35.41 0 A 1
ATOM   1338 C CB  . PRO . . 291 ?  3.604  3.141 -2.032 1.00  23.82 0 A 1
ATOM   1339 C CG  . PRO . . 291 ?  2.244  2.547 -2.155 1.00  19.55 0 A 1
ATOM   1340 C CD  . PRO . . 291 ?  1.363  3.628 -2.755 1.00  21.71 0 A 1
ATOM   1341 N N   . ALA . . 292 ?  4.457  5.644 -3.678 1.00  31.23 0 A 1
ATOM   1342 C CA  . ALA . . 292 ?  5.470  6.483 -4.314 1.00  30.77 0 A 1
ATOM   1343 C C   . ALA . . 292 ?  5.329  7.940 -3.889 1.00  32.97 0 A 1
ATOM   1344 O O   . ALA . . 292 ?  6.330  8.611 -3.599 1.00  37.43 0 A 1
ATOM   1345 C CB  . ALA . . 292 ?  5.392  6.352 -5.837 1.00  28.18 0 A 1
ATOM   1346 N N   . ILE . . 293 ?  4.100  8.458 -3.855 1.00  28.14 0 A 1
ATOM   1347 C CA  . ILE . . 293 ?  3.937  9.841 -3.424 1.00  31.06 0 A 1
ATOM   1348 C C   . ILE . . 293 ?  4.376  9.981 -1.975 1.00  34.91 0 A 1
ATOM   1349 O O   . ILE . . 293 ?  5.127 10.901 -1.624 1.00  33.24 0 A 1
ATOM   1350 C CB  . ILE . . 293 ?  2.486 10.302 -3.628 1.00  27.77 0 A 1
ATOM   1351 C CG1 . ILE . . 293 ?  2.157 10.366 -5.122 1.00  25.55 0 A 1
ATOM   1352 C CG2 . ILE . . 293 ?  2.244 11.651 -2.965 1.00  23.96 0 A 1
ATOM   1353 C CD1 . ILE . . 293 ?  0.638 10.360 -5.388 1.00  25.83 0 A 1
ATOM   1354 N N   . ASN . . 294 ?  3.959  9.041 -1.119 1.00  29.17 0 A 1
ATOM   1355 C CA  . ASN . . 294 ?  4.380  9.074  0.277 1.00  30.04 0 A 1
ATOM   1356 C C   . ASN . . 294 ?  5.900  9.175  0.402 1.00  34.86 0 A 1
ATOM   1357 O O   . ASN . . 294 ?  6.415  9.949  1.220 1.00  31.02 0 A 1
ATOM   1358 C CB  . ASN . . 294 ?  3.853  7.840  1.010 1.00  30.23 0 A 1
ATOM   1359 C CG  . ASN . . 294 ?  2.363  7.948  1.338 1.00  30.88 0 A 1
ATOM   1360 N ND2 . ASN . . 294 ?  1.722  6.810  1.573 1.00  25.79 0 A 1
ATOM   1361 O OD1 . ASN . . 294 ?  1.807  9.045  1.395 1.00  29.55 0 A 1
ATOM   1362 N N   . LYS . . 295 ?  6.634  8.396 -0.397 1.00  33.77 0 A 1
ATOM   1363 C CA  . LYS . . 295 ?  8.090  8.458 -0.359 1.00  37.20 0 A 1
ATOM   1364 C C   . LYS . . 295 ?  8.583  9.872 -0.636 1.00  41.93 0 A 1
ATOM   1365 O O   . LYS . . 295 ?  9.335 10.451  0.159 1.00  42.32 0 A 1
ATOM   1366 C CB  . LYS . . 295 ?  8.683  7.487 -1.376 1.00  37.98 0 A 1
ATOM   1367 C CG  . LYS . . 295 ?  9.073  6.149 -0.804 1.00  46.73 0 A 1
ATOM   1368 C CD  . LYS . . 295 ? 10.309  5.577 -1.494 1.00  47.52 0 A 1
ATOM   1369 C CE  . LYS . . 295 ? 11.546  6.388 -1.183 1.00  50.03 0 A 1
ATOM   1370 N NZ  . LYS . . 295 ? 12.742  5.500 -1.081 1.00  47.90 1 A 1
ATOM   1371 N N   . LEU . . 296 ?  8.163 10.448 -1.764 1.00  38.61 0 A 1
ATOM   1372 C CA  . LEU . . 296 ?  8.613 11.788 -2.129 1.00  38.98 0 A 1
ATOM   1373 C C   . LEU . . 296 ?  8.324 12.793 -1.026 1.00  39.57 0 A 1
ATOM   1374 O O   . LEU . . 296 ?  9.194 13.585 -0.652 1.00  44.85 0 A 1
ATOM   1375 C CB  . LEU . . 296 ?  7.955 12.226 -3.437 1.00  38.10 0 A 1
ATOM   1376 C CG  . LEU . . 296 ?  8.692 11.744 -4.680 1.00  40.07 0 A 1
ATOM   1377 C CD1 . LEU . . 296 ?  8.409 12.672 -5.851 1.00  46.32 0 A 1
ATOM   1378 C CD2 . LEU . . 296 ? 10.197 11.666 -4.385 1.00  39.64 0 A 1
ATOM   1379 N N   . LEU . . 297 ?  7.111 12.766 -0.478 1.00  37.61 0 A 1
ATOM   1380 C CA  . LEU . . 297 ?  6.750 13.730  0.554 1.00  39.00 0 A 1
ATOM   1381 C C   . LEU . . 297 ?  7.514 13.519  1.861 1.00  43.64 0 A 1
ATOM   1382 O O   . LEU . . 297 ?  7.487 14.409  2.721 1.00  47.12 0 A 1
ATOM   1383 C CB  . LEU . . 297 ?  5.237 13.676  0.835 1.00  37.77 0 A 1
ATOM   1384 C CG  . LEU . . 297 ?  4.216 14.014 -0.263 1.00  32.67 0 A 1
ATOM   1385 C CD1 . LEU . . 297 ?  2.802 13.760  0.219 1.00  30.65 0 A 1
ATOM   1386 C CD2 . LEU . . 297 ?  4.340 15.446 -0.711 1.00  35.46 0 A 1
ATOM   1387 N N   . GLY . . 298 ?  8.174 12.372  2.037 1.00  38.16 0 A 1
ATOM   1388 C CA  . GLY . . 298 ?  8.825 12.034  3.291 1.00  35.40 0 A 1
ATOM   1389 C C   . GLY . . 298 ?  7.920 11.766  4.480 1.00  41.67 0 A 1
ATOM   1390 O O   . GLY . . 298 ?  8.416 11.675  5.609 1.00  44.64 0 A 1
ATOM   1391 N N   . ARG . . 299 ?  6.610 11.645  4.286 1.00  38.45 0 A 1
ATOM   1392 C CA  . ARG . . 299 ?  5.735 11.302  5.399 1.00  37.75 0 A 1
ATOM   1393 C C   . ARG . . 299 ?  4.573 10.469  4.880 1.00  34.37 0 A 1
ATOM   1394 O O   . ARG . . 299 ?  4.210 10.530  3.702 1.00  37.13 0 A 1
ATOM   1395 C CB  . ARG . . 299 ?  5.252 12.542  6.160 1.00  38.85 0 A 1
ATOM   1396 C CG  . ARG . . 299 ?  4.628 13.602  5.327 1.00  39.06 0 A 1
ATOM   1397 C CD  . ARG . . 299 ?  5.223 14.953  5.658 1.00  44.42 0 A 1
ATOM   1398 N NE  . ARG . . 299 ?  4.777 15.942  4.686 1.00  40.98 0 A 1
ATOM   1399 C CZ  . ARG . . 299 ?  3.534 16.399  4.635 1.00  46.93 0 A 1
ATOM   1400 N NH1 . ARG . . 299 ?  2.607 15.984  5.498 1.00  40.55 1 A 1
ATOM   1401 N NH2 . ARG . . 299 ?  3.204 17.278  3.686 1.00  42.59 1 A 1
ATOM   1402 N N   . GLU . . 300 ?  3.998  9.669  5.776 1.00  33.07 0 A 1
ATOM   1403 C CA  . GLU . . 300 ?  3.007  8.676  5.372 1.00  28.00 0 A 1
ATOM   1404 C C   . GLU . . 300 ?  1.626  9.322  5.336 1.00  30.48 0 A 1
ATOM   1405 O O   . GLU . . 300 ?  0.791  9.140  6.224 1.00  30.72 0 A 1
ATOM   1406 C CB  . GLU . . 300 ?  3.056  7.476  6.301 1.00  22.27 0 A 1
ATOM   1407 C CG  . GLU . . 300 ?  2.297  6.268  5.778 1.00  28.74 0 A 1
ATOM   1408 C CD  . GLU . . 300 ?  2.862  5.725  4.464 1.00  31.77 0 A 1
ATOM   1409 O OE1 . GLU . . 300 ?  3.973  6.148  4.034 1.00  33.23 0 A 1
ATOM   1410 O OE2 . GLU . . 300 ?  2.191  4.847  3.874 1.00  34.55 -1 A 1
ATOM   1411 N N   . VAL . . 301 ?  1.370 10.053  4.252 1.00  32.04 0 A 1
ATOM   1412 C CA  . VAL . . 301 ?  0.150 10.858  4.156 1.00  34.09 0 A 1
ATOM   1413 C C   . VAL . . 301 ? -0.987 10.094  3.496 1.00  31.42 0 A 1
ATOM   1414 O O   . VAL . . 301 ? -2.122 10.109  3.980 1.00  32.81 0 A 1
ATOM   1415 C CB  . VAL . . 301 ?  0.424 12.169  3.385 1.00  31.69 0 A 1
ATOM   1416 C CG1 . VAL . . 301 ? -0.900 12.875  3.082 1.00  29.87 0 A 1
ATOM   1417 C CG2 . VAL . . 301 ?  1.373 13.076  4.154 1.00  30.19 0 A 1
ATOM   1418 N N   . TYR . . 302 ? -0.726  9.425  2.382 1.00  31.13 0 A 1
ATOM   1419 C CA  . TYR . . 302 ? -1.803  8.857  1.580 1.00  33.47 0 A 1
ATOM   1420 C C   . TYR . . 302 ? -1.923  7.376  1.871 1.00  27.76 0 A 1
ATOM   1421 O O   . TYR . . 302 ? -0.924  6.653  1.917 1.00  29.00 0 A 1
ATOM   1422 C CB  . TYR . . 302 ? -1.597  9.097  0.082 1.00  30.13 0 A 1
ATOM   1423 C CG  . TYR . . 302 ? -1.726 10.548 -0.300 1.00  30.10 0 A 1
ATOM   1424 C CD1 . TYR . . 302 ? -2.957 11.193 -0.257 1.00  28.07 0 A 1
ATOM   1425 C CD2 . TYR . . 302 ? -0.614 11.281 -0.685 1.00  25.31 0 A 1
ATOM   1426 C CE1 . TYR . . 302 ? -3.073 12.534 -0.604 1.00  28.99 0 A 1
ATOM   1427 C CE2 . TYR . . 302 ? -0.721 12.618 -1.036 1.00  29.19 0 A 1
ATOM   1428 C CZ  . TYR . . 302 ? -1.943 13.242 -0.990 1.00  27.01 0 A 1
ATOM   1429 O OH  . TYR . . 302 ? -2.021 14.571 -1.328 1.00  31.43 0 A 1
ATOM   1430 N N   . THR . . 303 ? -3.144  6.937  2.065 1.00  28.93 0 A 1
ATOM   1431 C CA  . THR . . 303 ? -3.400  5.606  2.544 1.00  28.60 0 A 1
ATOM   1432 C C   . THR . . 303 ? -4.196  4.769  1.552 1.00  29.08 0 A 1
ATOM   1433 O O   . THR . . 303 ? -4.227  3.546  1.690 1.00  31.14 0 A 1
ATOM   1434 C CB  . THR . . 303 ? -4.108  5.718  3.905 1.00  30.80 0 A 1
ATOM   1435 C CG2 . THR . . 303 ? -5.595  5.591  3.794 1.00  27.14 0 A 1
ATOM   1436 O OG1 . THR . . 303 ? -3.574  4.762  4.816 1.00  35.12 0 A 1
ATOM   1437 N N   . SER . . 304 ? -4.791  5.386  0.533 1.00  27.99 0 A 1
ATOM   1438 C CA  . SER . . 304 ? -5.532  4.676 -0.500 1.00  27.27 0 A 1
ATOM   1439 C C   . SER . . 304 ? -5.452  5.453 -1.808 1.00  25.27 0 A 1
ATOM   1440 O O   . SER . . 304 ? -5.586  6.679 -1.825 1.00  27.79 0 A 1
ATOM   1441 C CB  . SER . . 304 ? -6.999  4.492 -0.114 1.00  23.96 0 A 1
ATOM   1442 O OG  . SER . . 304 ? -7.775  4.295 -1.284 1.00  27.78 0 A 1
ATOM   1443 N N   . ASN . . 305 ? -5.278  4.730 -2.908 1.00  25.09 0 A 1
ATOM   1444 C CA  . ASN . . 305 ? -5.194  5.393 -4.200 1.00  25.93 0 A 1
ATOM   1445 C C   . ASN . . 305 ? -6.470  6.152 -4.519 1.00  28.48 0 A 1
ATOM   1446 O O   . ASN . . 305 ? -6.432  7.126 -5.282 1.00  22.35 0 A 1
ATOM   1447 C CB  . ASN . . 305 ? -4.879  4.367 -5.282 1.00  20.46 0 A 1
ATOM   1448 C CG  . ASN . . 305 ? -3.429  3.986 -5.285 1.00  22.65 0 A 1
ATOM   1449 N ND2 . ASN . . 305 ? -3.131  2.741 -5.614 1.00  22.72 0 A 1
ATOM   1450 O OD1 . ASN . . 305 ? -2.576  4.816 -4.989 1.00  28.66 0 A 1
ATOM   1451 N N   . LEU . . 306 ? -7.589  5.742 -3.923 1.00  25.62 0 A 1
ATOM   1452 C CA  . LEU . . 306 ? -8.840  6.454 -4.112 1.00  23.13 0 A 1
ATOM   1453 C C   . LEU . . 306 ? -8.759  7.880 -3.603 1.00  23.86 0 A 1
ATOM   1454 O O   . LEU . . 306 ? -9.545  8.723 -4.037 1.00  26.14 0 A 1
ATOM   1455 C CB  . LEU . . 306 ? -9.957  5.705 -3.402 1.00  25.87 0 A 1
ATOM   1456 C CG  . LEU . . 306 ? -10.280  4.360 -4.035 1.00  22.99 0 A 1
ATOM   1457 C CD1 . LEU . . 306 ? -11.519  3.796 -3.378 1.00  24.29 0 A 1
ATOM   1458 C CD2 . LEU . . 306 ? -10.490  4.523 -5.537 1.00  19.36 0 A 1
ATOM   1459 N N   . GLN . . 307 ? -7.856  8.159 -2.661 1.00  26.72 0 A 1
ATOM   1460 C CA  . GLN . . 307 ? -7.656  9.531 -2.210 1.00  25.82 0 A 1
ATOM   1461 C C   . GLN . . 307 ? -7.045 10.392 -3.293 1.00  24.11 0 A 1
ATOM   1462 O O   . GLN . . 307 ? -7.122 11.622 -3.211 1.00  23.93 0 A 1
ATOM   1463 C CB  . GLN . . 307 ? -6.741  9.570 -0.987 1.00  23.85 0 A 1
ATOM   1464 C CG  . GLN . . 307 ? -7.464  9.403  0.311 1.00  25.53 0 A 1
ATOM   1465 C CD  . GLN . . 307 ? -6.700  8.544  1.278 1.00  33.11 0 A 1
ATOM   1466 N NE2 . GLN . . 307 ? -7.407  7.629  1.931 1.00  40.86 0 A 1
ATOM   1467 O OE1 . GLN . . 307 ? -5.487  8.685  1.438 1.00  31.64 0 A 1
ATOM   1468 N N   . LEU . . 308 ? -6.407  9.773 -4.280 1.00  21.67 0 A 1
ATOM   1469 C CA  . LEU . . 308 ? -5.748 10.490 -5.354 1.00  20.09 0 A 1
ATOM   1470 C C   . LEU . . 308 ? -6.578 10.534 -6.617 1.00  23.42 0 A 1
ATOM   1471 O O   . LEU . . 308 ? -6.539 11.536 -7.330 1.00  19.76 0 A 1
ATOM   1472 C CB  . LEU . . 308 ? -4.394  9.847 -5.654 1.00  19.68 0 A 1
ATOM   1473 C CG  . LEU . . 308 ? -3.506  9.797 -4.412 1.00  23.96 0 A 1
ATOM   1474 C CD1 . LEU . . 308 ? -2.329  8.861 -4.614 1.00  23.48 0 A 1
ATOM   1475 C CD2 . LEU . . 308 ? -3.059 11.201 -4.042 1.00  21.85 0 A 1
ATOM   1476 N N   . GLY . . 309 ? -7.317  9.463 -6.914 1.00  21.31 0 A 1
ATOM   1477 C CA  . GLY . . 309 ? -7.962  9.341 -8.207 1.00  21.52 0 A 1
ATOM   1478 C C   . GLY . . 309 ? -9.253  8.541 -8.235 1.00  23.41 0 A 1
ATOM   1479 O O   . GLY . . 309 ? -9.632  8.012 -9.291 1.00  17.20 0 A 1
ATOM   1480 N N   . GLY . . 310 ? -9.912  8.407 -7.076 1.00  19.71 0 A 1
ATOM   1481 C CA  . GLY . . 310 ? -11.226  7.808 -7.033 1.00  19.84 0 A 1
ATOM   1482 C C   . GLY . . 310 ? -12.270  8.718 -7.654 1.00  23.38 0 A 1
ATOM   1483 O O   . GLY . . 310 ? -12.019  9.878 -7.971 1.00  21.58 0 A 1
ATOM   1484 N N   . THR . . 311 ? -13.493  8.199 -7.797 1.00  26.25 0 A 1
ATOM   1485 C CA  . THR . . 311 ? -14.559  9.050 -8.316 1.00  22.33 0 A 1
ATOM   1486 C C   . THR . . 311 ? -14.806 10.255 -7.416 1.00  22.43 0 A 1
ATOM   1487 O O   . THR . . 311 ? -15.244 11.308 -7.899 1.00  22.66 0 A 1
ATOM   1488 C CB  . THR . . 311 ? -15.845  8.253 -8.503 1.00  24.18 0 A 1
ATOM   1489 C CG2 . THR . . 311 ? -15.605  7.099 -9.454 1.00  20.40 0 A 1
ATOM   1490 O OG1 . THR . . 311 ? -16.289  7.753 -7.240 1.00  26.02 0 A 1
ATOM   1491 N N   . GLN . . 312 ? -14.522 10.138 -6.112 1.00  24.35 0 A 1
ATOM   1492 C CA  . GLN . . 312 ? -14.648 11.302 -5.238 1.00  23.20 0 A 1
ATOM   1493 C C   . GLN . . 312 ? -13.769 12.467 -5.706 1.00  27.48 0 A 1
ATOM   1494 O O   . GLN . . 312 ? -14.060 13.628 -5.388 1.00  26.89 0 A 1
ATOM   1495 C CB  . GLN . . 312 ? -14.314 10.931 -3.790 1.00  26.51 0 A 1
ATOM   1496 C CG  . GLN . . 312 ? -12.848 10.581 -3.530 1.00  25.90 0 A 1
ATOM   1497 C CD  . GLN . . 312 ? -12.620  9.094 -3.475 1.00  36.89 0 A 1
ATOM   1498 N NE2 . GLN . . 312 ? -12.070  8.635 -2.350 1.00  39.87 0 A 1
ATOM   1499 O OE1 . GLN . . 312 ? -12.953  8.344 -4.422 1.00  36.38 0 A 1
ATOM   1500 N N   . ILE . . 313 ? -12.674 12.185 -6.422 1.00  23.82 0 A 1
ATOM   1501 C CA  . ILE . . 313 ? -11.853 13.244 -7.010 1.00  26.24 0 A 1
ATOM   1502 C C   . ILE . . 313 ? -12.298 13.518 -8.446 1.00  21.42 0 A 1
ATOM   1503 O O   . ILE . . 313 ? -12.628 14.651 -8.809 1.00  18.11 0 A 1
ATOM   1504 C CB  . ILE . . 313 ? -10.348 12.891 -6.975 1.00  24.26 0 A 1
ATOM   1505 C CG1 . ILE . . 313 ? -9.911 12.478 -5.570 1.00  22.61 0 A 1
ATOM   1506 C CG2 . ILE . . 313 ? -9.519 14.060 -7.476 1.00  16.71 0 A 1
ATOM   1507 C CD1 . ILE . . 313 ? -10.045 13.596 -4.566 1.00  24.26 0 A 1
ATOM   1508 N N   . MET . . 314 ? -12.301 12.472 -9.273 1.00  21.31 0 A 1
ATOM   1509 C CA  . MET . . 314 ? -12.357 12.642 -10.718 1.00  17.99 0 A 1
ATOM   1510 C C   . MET . . 314 ? -13.758 12.990 -11.211 1.00  22.59 0 A 1
ATOM   1511 O O   . MET . . 314 ? -13.911 13.663 -12.242 1.00  20.85 0 A 1
ATOM   1512 C CB  . MET . . 314 ? -11.883 11.365 -11.383 1.00  19.28 0 A 1
ATOM   1513 C CG  . MET . . 314 ? -10.352 11.209 -11.483 1.00  21.18 0 A 1
ATOM   1514 S SD  . MET . . 314 ? -9.380 12.715 -11.609 1.00  22.07 0 A 1
ATOM   1515 C CE  . MET . . 314 ? -7.902 12.312 -10.647 1.00  18.95 0 A 1
ATOM   1516 N N   . TYR . . 315 ? -14.792 12.548 -10.496 1.00  21.32 0 A 1
ATOM   1517 C CA  . TYR . . 315 ? -16.140 12.934 -10.879 1.00  19.51 0 A 1
ATOM   1518 C C   . TYR . . 315 ? -16.457 14.348 -10.420 1.00  21.19 0 A 1
ATOM   1519 O O   . TYR . . 315 ? -17.262 15.042 -11.055 1.00  19.36 0 A 1
ATOM   1520 C CB  . TYR . . 315 ? -17.141 11.935 -10.309 1.00  18.90 0 A 1
ATOM   1521 C CG  . TYR . . 315 ? -18.566 12.118 -10.760 1.00  17.31 0 A 1
ATOM   1522 C CD1 . TYR . . 315 ? -18.909 11.992 -12.102 1.00  17.36 0 A 1
ATOM   1523 C CD2 . TYR . . 315 ? -19.581 12.360 -9.837 1.00  17.85 0 A 1
ATOM   1524 C CE1 . TYR . . 315 ? -20.221 12.128 -12.517 1.00  21.83 0 A 1
ATOM   1525 C CE2 . TYR . . 315 ? -20.897 12.511 -10.238 1.00  15.32 0 A 1
ATOM   1526 C CZ  . TYR . . 315 ? -21.210 12.390 -11.585 1.00  22.46 0 A 1
ATOM   1527 O OH  . TYR . . 315 ? -22.508 12.534 -12.015 1.00  21.57 0 A 1
ATOM   1528 N N   . LYS . . 316 ? -15.828 14.792 -9.333 1.00  20.06 0 A 1
ATOM   1529 C CA  . LYS . . 316 ? -16.081 16.127 -8.820 1.00  24.54 0 A 1
ATOM   1530 C C   . LYS . . 316 ? -15.318 17.215 -9.565 1.00  23.23 0 A 1
ATOM   1531 O O   . LYS . . 316 ? -15.640 18.396 -9.387 1.00  24.22 0 A 1
ATOM   1532 C CB  . LYS . . 316 ? -15.738 16.191 -7.332 1.00  26.80 0 A 1
ATOM   1533 C CG  . LYS . . 316 ? -16.672 15.354 -6.497 1.00  31.17 0 A 1
ATOM   1534 C CD  . LYS . . 316 ? -16.346 15.479 -5.031 1.00  37.83 0 A 1
ATOM   1535 C CE  . LYS . . 316 ? -17.427 16.285 -4.337 1.00  43.76 0 A 1
ATOM   1536 N NZ  . LYS . . 316 ? -18.280 15.385 -3.504 1.00  48.09 1 A 1
ATOM   1537 N N   . ASN . . 317 ? -14.307 16.865 -10.360 1.00  20.36 0 A 1
ATOM   1538 C CA  . ASN . . 317 ? -13.550 17.859 -11.113 1.00  23.00 0 A 1
ATOM   1539 C C   . ASN . . 317 ? -13.754 17.735 -12.615 1.00  19.40 0 A 1
ATOM   1540 O O   . ASN . . 317 ? -13.099 18.452 -13.379 1.00  18.60 0 A 1
ATOM   1541 C CB  . ASN . . 317 ? -12.049 17.792 -10.763 1.00  16.92 0 A 1
ATOM   1542 C CG  . ASN . . 317 ? -11.350 16.529 -11.298 1.00  19.85 0 A 1
ATOM   1543 N ND2 . ASN . . 317 ? -10.107 16.320 -10.854 1.00  18.75 0 A 1
ATOM   1544 O OD1 . ASN . . 317 ? -11.908 15.762 -12.097 1.00  17.74 0 A 1
ATOM   1545 N N   . GLY . . 318 ? -14.619 16.832 -13.056 1.00  16.52 0 A 1
ATOM   1546 C CA  . GLY . . 318 ? -14.985 16.759 -14.452 1.00  17.02 0 A 1
ATOM   1547 C C   . GLY . . 318 ? -14.115 15.886 -15.328 1.00  17.15 0 A 1
ATOM   1548 O O   . GLY . . 318 ? -14.328 15.863 -16.546 1.00  14.41 0 A 1
ATOM   1549 N N   . VAL . . 319 ? -13.123 15.191 -14.761 1.00  20.26 0 A 1
ATOM   1550 C CA  . VAL . . 319 ? -12.371 14.222 -15.553 1.00  15.78 0 A 1
ATOM   1551 C C   . VAL . . 319 ? -13.265 13.052 -15.932 1.00  18.01 0 A 1
ATOM   1552 O O   . VAL . . 319 ? -13.230 12.568 -17.069 1.00  17.93 0 A 1
ATOM   1553 C CB  . VAL . . 319 ? -11.121 13.756 -14.792 1.00  15.52 0 A 1
ATOM   1554 C CG1 . VAL . . 319 ? -10.481 12.531 -15.487 1.00  14.76 0 A 1
ATOM   1555 C CG2 . VAL . . 319 ? -10.134 14.896 -14.675 1.00  13.84 0 A 1
ATOM   1556 N N   . SER . . 320 ? -14.096 12.598 -15.001 1.00  15.03 0 A 1
ATOM   1557 C CA  . SER . . 320 ? -15.004 11.487 -15.240 1.00  18.67 0 A 1
ATOM   1558 C C   . SER . . 320 ? -16.380 12.044 -15.570 1.00  18.55 0 A 1
ATOM   1559 O O   . SER . . 320 ? -16.951 12.797 -14.777 1.00  18.20 0 A 1
ATOM   1560 C CB  . SER . . 320 ? -15.071 10.562 -14.026 1.00  17.85 0 A 1
ATOM   1561 O OG  . SER . . 320 ? -13.780 10.081 -13.703 1.00  19.14 0 A 1
ATOM   1562 N N   . HIS . . 321 ? -16.897 11.696 -16.748 1.00  16.35 0 A 1
ATOM   1563 C CA  . HIS . . 321 ? -18.219 12.167 -17.136 1.00  16.68 0 A 1
ATOM   1564 C C   . HIS . . 321 ? -19.326 11.407 -16.424 1.00  17.34 0 A 1
ATOM   1565 O O   . HIS . . 321 ? -20.371 11.992 -16.128 1.00  17.97 0 A 1
ATOM   1566 C CB  . HIS . . 321 ? -18.396 12.065 -18.650 1.00  17.38 0 A 1
ATOM   1567 C CG  . HIS . . 321 ? -17.468 12.948 -19.418 1.00  17.81 0 A 1
ATOM   1568 C CD2 . HIS . . 321 ? -16.161 13.247 -19.225 1.00  19.12 0 A 1
ATOM   1569 N ND1 . HIS . . 321 ? -17.859 13.647 -20.537 1.00  19.09 0 A 1
ATOM   1570 C CE1 . HIS . . 321 ? -16.834 14.335 -21.004 1.00  16.54 0 A 1
ATOM   1571 N NE2 . HIS . . 321 ? -15.793 14.113 -20.224 1.00  18.48 0 A 1
ATOM   1572 N N   . GLN . . 322 ? -19.119 10.121 -16.144 1.00  20.12 0 A 1
ATOM   1573 C CA  . GLN . . 322 ? -20.108  9.306 -15.448 1.00  21.23 0 A 1
ATOM   1574 C C   . GLN . . 322 ? -19.379  8.290 -14.583 1.00  19.37 0 A 1
ATOM   1575 O O   . GLN . . 322 ? -18.193  8.013 -14.777 1.00  18.68 0 A 1
ATOM   1576 C CB  . GLN . . 322 ? -21.064  8.592 -16.426 1.00  16.66 0 A 1
ATOM   1577 C CG  . GLN . . 322 ? -21.827  9.537 -17.338 1.00  21.29 0 A 1
ATOM   1578 C CD  . GLN . . 322 ? -22.713  8.842 -18.378 1.00  28.12 0 A 1
ATOM   1579 N NE2 . GLN . . 322 ? -23.834  9.478 -18.701 1.00  31.52 0 A 1
ATOM   1580 O OE1 . GLN . . 322 ? -22.384  7.778 -18.904 1.00  31.85 0 A 1
ATOM   1581 N N   . THR . . 323 ? -20.102  7.751 -13.612 1.00  20.23 0 A 1
ATOM   1582 C CA  . THR . . 323 ? -19.609  6.668 -12.780 1.00  21.71 0 A 1
ATOM   1583 C C   . THR . . 323 ? -20.443  5.426 -13.043 1.00  22.82 0 A 1
ATOM   1584 O O   . THR . . 323 ? -21.536  5.493 -13.608 1.00  23.37 0 A 1
ATOM   1585 C CB  . THR . . 323 ? -19.674  7.028 -11.290 1.00  23.70 0 A 1
ATOM   1586 C CG2 . THR . . 323 ? -18.863  8.288 -11.007 1.00  22.07 0 A 1
ATOM   1587 O OG1 . THR . . 323 ? -21.044  7.238 -10.915 1.00  25.23 0 A 1
ATOM   1588 N N   . ALA . . 324 ? -19.914  4.287 -12.619 1.00  23.07 0 A 1
ATOM   1589 C CA  . ALA . . 324 ? -20.599  3.017 -12.789 1.00  26.26 0 A 1
ATOM   1590 C C   . ALA . . 324 ? -20.215  2.126 -11.629 1.00  29.79 0 A 1
ATOM   1591 O O   . ALA . . 324 ? -19.088  2.199 -11.121 1.00  24.76 0 A 1
ATOM   1592 C CB  . ALA . . 324 ? -20.238  2.340 -14.112 1.00  26.00 0 A 1
ATOM   1593 N N   . ASN . . 325 ? -21.168  1.285 -11.212 1.00  29.80 0 A 1
ATOM   1594 C CA  . ASN . . 325 ? -20.939  0.435 -10.049 1.00  30.05 0 A 1
ATOM   1595 C C   . ASN . . 325 ? -20.049 -0.757 -10.364 1.00  26.03 0 A 1
ATOM   1596 O O   . ASN . . 325 ? -19.326 -1.225 -9.483 1.00  37.41 0 A 1
ATOM   1597 C CB  . ASN . . 325 ? -22.266 -0.040 -9.474 1.00  30.19 0 A 1
ATOM   1598 C CG  . ASN . . 325 ? -23.039  1.083 -8.856 1.00  39.39 0 A 1
ATOM   1599 N ND2 . ASN . . 325 ? -23.986  1.626 -9.604 1.00  47.28 0 A 1
ATOM   1600 O OD1 . ASN . . 325 ? -22.780  1.481 -7.719 1.00  51.68 0 A 1
ATOM   1601 N N   . ASP . . 326 ? -20.089 -1.266 -11.590 1.00  27.13 0 A 1
ATOM   1602 C CA  . ASP . . 326 ? -19.302 -2.434 -11.955 1.00  31.52 0 A 1
ATOM   1603 C C   . ASP . . 326 ? -19.083 -2.410 -13.459 1.00  27.22 0 A 1
ATOM   1604 O O   . ASP . . 326 ? -19.575 -1.525 -14.161 1.00  28.20 0 A 1
ATOM   1605 C CB  . ASP . . 326 ? -19.980 -3.725 -11.498 1.00  28.94 0 A 1
ATOM   1606 C CG  . ASP . . 326 ? -21.432 -3.775 -11.889 1.00  33.82 0 A 1
ATOM   1607 O OD1 . ASP . . 326 ? -21.765 -3.392 -13.040 1.00  32.73 0 A 1
ATOM   1608 O OD2 . ASP . . 326 ? -22.240 -4.173 -11.031 1.00  37.48 -1 A 1
ATOM   1609 N N   . ASP . . 327 ? -18.346 -3.401 -13.951 1.00  23.44 0 A 1
ATOM   1610 C CA  . ASP . . 327 ? -17.880 -3.345 -15.332 1.00  23.20 0 A 1
ATOM   1611 C C   . ASP . . 327 ? -19.043 -3.412 -16.316 1.00  29.36 0 A 1
ATOM   1612 O O   . ASP . . 327 ? -19.019 -2.755 -17.367 1.00  26.49 0 A 1
ATOM   1613 C CB  . ASP . . 327 ? -16.869 -4.468 -15.564 1.00  26.51 0 A 1
ATOM   1614 C CG  . ASP . . 327 ? -15.595 -4.284 -14.733 1.00  28.24 0 A 1
ATOM   1615 O OD1 . ASP . . 327 ? -15.603 -3.471 -13.789 1.00  28.70 0 A 1
ATOM   1616 O OD2 . ASP . . 327 ? -14.582 -4.950 -15.013 1.00  32.36 -1 A 1
ATOM   1617 N N   . PHE . . 328 ? -20.076 -4.188 -15.987 1.00  30.53 0 A 1
ATOM   1618 C CA  . PHE . . 328 ? -21.205 -4.338 -16.896 1.00  28.90 0 A 1
ATOM   1619 C C   . PHE . . 328 ? -22.024 -3.056 -16.970 1.00  27.15 0 A 1
ATOM   1620 O O   . PHE . . 328 ? -22.408 -2.613 -18.060 1.00  24.72 0 A 1
ATOM   1621 C CB  . PHE . . 328 ? -22.086 -5.513 -16.462 1.00  33.36 0 A 1
ATOM   1622 C CG  . PHE . . 328 ? -23.243 -5.748 -17.373 1.00  28.85 0 A 1
ATOM   1623 C CD1 . PHE . . 328 ? -23.029 -6.164 -18.679 1.00  31.74 0 A 1
ATOM   1624 C CD2 . PHE . . 328 ? -24.539 -5.506 -16.949 1.00  31.99 0 A 1
ATOM   1625 C CE1 . PHE . . 328 ? -24.085 -6.362 -19.537 1.00  35.43 0 A 1
ATOM   1626 C CE2 . PHE . . 328 ? -25.615 -5.708 -17.807 1.00  33.94 0 A 1
ATOM   1627 C CZ  . PHE . . 328 ? -25.387 -6.136 -19.095 1.00  35.29 0 A 1
ATOM   1628 N N   . GLU . . 329 ? -22.320 -2.454 -15.817 1.00  24.37 0 A 1
ATOM   1629 C CA  . GLU . . 329 ? -22.992 -1.160 -15.849 1.00  27.85 0 A 1
ATOM   1630 C C   . GLU . . 329 ? -22.170 -0.158 -16.643 1.00  29.66 0 A 1
ATOM   1631 O O   . GLU . . 329 ? -22.721  0.665 -17.385 1.00  24.44 0 A 1
ATOM   1632 C CB  . GLU . . 329 ? -23.236 -0.638 -14.434 1.00  22.23 0 A 1
ATOM   1633 C CG  . GLU . . 329 ? -24.004  0.659 -14.412 1.00  27.34 0 A 1
ATOM   1634 C CD  . GLU . . 329 ? -24.079  1.295 -13.024 1.00  39.95 0 A 1
ATOM   1635 O OE1 . GLU . . 329 ? -23.772  0.599 -12.023 1.00  41.03 0 A 1
ATOM   1636 O OE2 . GLU . . 329 ? -24.457  2.489 -12.935 1.00  39.47 -1 A 1
ATOM   1637 N N   . GLY . . 330 ? -20.842 -0.244 -16.535 1.00  25.47 0 A 1
ATOM   1638 C CA  . GLY . . 330 ? -19.995  0.640 -17.317 1.00  26.78 0 A 1
ATOM   1639 C C   . GLY . . 330 ? -20.054  0.343 -18.804 1.00  26.26 0 A 1
ATOM   1640 O O   . GLY . . 330 ? -20.178  1.259 -19.619 1.00  28.62 0 A 1
ATOM   1641 N N   . VAL . . 331 ? -19.987 -0.935 -19.182 1.00  22.39 0 A 1
ATOM   1642 C CA  . VAL . . 331 ? -20.130 -1.270 -20.594 1.00  25.19 0 A 1
ATOM   1643 C C   . VAL . . 331 ? -21.501 -0.848 -21.088 1.00  25.08 0 A 1
ATOM   1644 O O   . VAL . . 331 ? -21.661 -0.400 -22.231 1.00  26.04 0 A 1
ATOM   1645 C CB  . VAL . . 331 ? -19.900 -2.773 -20.833 1.00  29.38 0 A 1
ATOM   1646 C CG1 . VAL . . 331 ? -20.284 -3.138 -22.278 1.00  26.02 0 A 1
ATOM   1647 C CG2 . VAL . . 331 ? -18.457 -3.157 -20.507 1.00  25.35 0 A 1
ATOM   1648 N N   . SER . . 332 ? -22.521 -1.015 -20.250 1.00  22.74 0 A 1
ATOM   1649 C CA  . SER . . 332 ? -23.858 -0.619 -20.669 1.00  25.38 0 A 1
ATOM   1650 C C   . SER . . 332 ? -23.930  0.879 -20.916 1.00  25.57 0 A 1
ATOM   1651 O O   . SER . . 332 ? -24.571  1.328 -21.875 1.00  25.58 0 A 1
ATOM   1652 C CB  . SER . . 332 ? -24.883 -1.053 -19.635 1.00  21.87 0 A 1
ATOM   1653 O OG  . SER . . 332 ? -25.036 -2.455 -19.731 1.00  31.53 0 A 1
ATOM   1654 N N   . LYS . . 333 ? -23.253  1.668 -20.079 1.00  26.66 0 A 1
ATOM   1655 C CA  . LYS . . 333 ? -23.254  3.111 -20.274 1.00  26.26 0 A 1
ATOM   1656 C C   . LYS . . 333 ? -22.496  3.510 -21.532 1.00  23.75 0 A 1
ATOM   1657 O O   . LYS . . 333 ? -22.843  4.514 -22.161 1.00  22.28 0 A 1
ATOM   1658 C CB  . LYS . . 333 ? -22.688  3.806 -19.042 1.00  25.98 0 A 1
ATOM   1659 C CG  . LYS . . 333 ? -23.743  4.011 -17.955 1.00  25.42 0 A 1
ATOM   1660 C CD  . LYS . . 333 ? -23.158  4.679 -16.730 1.00  27.83 0 A 1
ATOM   1661 C CE  . LYS . . 333 ? -24.151  4.649 -15.587 1.00  24.23 0 A 1
ATOM   1662 N NZ  . LYS . . 333 ? -25.086  5.768 -15.740 1.00  42.13 1 A 1
ATOM   1663 N N   . ILE . . 334 ? -21.480  2.737 -21.928 1.00  24.42 0 A 1
ATOM   1664 C CA  . ILE . . 334 ? -20.811  2.999 -23.202 1.00  22.82 0 A 1
ATOM   1665 C C   . ILE . . 334 ? -21.791  2.797 -24.344 1.00  26.04 0 A 1
ATOM   1666 O O   . ILE . . 334 ? -21.893  3.625 -25.260 1.00  23.90 0 A 1
ATOM   1667 C CB  . ILE . . 334 ? -19.570  2.102 -23.367 1.00  22.92 0 A 1
ATOM   1668 C CG1 . ILE . . 334 ? -18.502  2.433 -22.326 1.00  24.20 0 A 1
ATOM   1669 C CG2 . ILE . . 334 ? -19.003  2.231 -24.774 1.00  20.88 0 A 1
ATOM   1670 C CD1 . ILE . . 334 ? -17.635  3.634 -22.697 1.00  27.37 0 A 1
ATOM   1671 N N   . VAL . . 335 ? -22.516  1.672 -24.316 1.00  29.48 0 A 1
ATOM   1672 C CA  . VAL . . 335 ? -23.456  1.368 -25.389 1.00  27.11 0 A 1
ATOM   1673 C C   . VAL . . 335 ? -24.525  2.444 -25.455 1.00  25.54 0 A 1
ATOM   1674 O O   . VAL . . 335 ? -24.896  2.921 -26.538 1.00  25.97 0 A 1
ATOM   1675 C CB  . VAL . . 335 ? -24.061 -0.031 -25.182 1.00  28.90 0 A 1
ATOM   1676 C CG1 . VAL . . 335 ? -25.187 -0.269 -26.168 1.00  26.10 0 A 1
ATOM   1677 C CG2 . VAL . . 335 ? -22.971 -1.099 -25.333 1.00  28.21 0 A 1
ATOM   1678 N N   . ARG . . 336 ? -24.980  2.888 -24.289 1.00  22.14 0 A 1
ATOM   1679 C CA  . ARG . . 336 ? -25.948  3.971 -24.217 1.00  28.64 0 A 1
ATOM   1680 C C   . ARG . . 336 ? -25.388  5.262 -24.824 1.00  28.40 0 A 1
ATOM   1681 O O   . ARG . . 336 ? -26.079  5.951 -25.582 1.00  27.69 0 A 1
ATOM   1682 C CB  . ARG . . 336 ? -26.351  4.143 -22.753 1.00  30.20 0 A 1
ATOM   1683 C CG  . ARG . . 336 ? -27.595  4.955 -22.509 1.00  38.63 0 A 1
ATOM   1684 C CD  . ARG . . 336 ? -28.842  4.062 -22.387 1.00  29.70 0 A 1
ATOM   1685 N NE  . ARG . . 336 ? -29.255  3.564 -23.694 1.00  27.93 0 A 1
ATOM   1686 C CZ  . ARG . . 336 ? -29.632  4.345 -24.702 1.00  32.89 0 A 1
ATOM   1687 N NH1 . ARG . . 336 ? -29.720  5.661 -24.565 1.00  31.87 1 A 1
ATOM   1688 N NH2 . ARG . . 336 ? -29.898  3.800 -25.885 1.00  29.85 1 A 1
ATOM   1689 N N   . TRP . . 337 ? -24.115  5.575 -24.554 1.00  28.54 0 A 1
ATOM   1690 C CA  . TRP . . 337 ? -23.507  6.785 -25.110 1.00  25.39 0 A 1
ATOM   1691 C C   . TRP . . 337 ? -23.373  6.694 -26.628 1.00  26.03 0 A 1
ATOM   1692 O O   . TRP . . 337 ? -23.657  7.664 -27.348 1.00  25.81 0 A 1
ATOM   1693 C CB  . TRP . . 337 ? -22.138  7.017 -24.454 1.00  24.42 0 A 1
ATOM   1694 C CG  . TRP . . 337 ? -21.670  8.457 -24.422 1.00  24.91 0 A 1
ATOM   1695 C CD1 . TRP . . 337 ? -21.847  9.410 -25.396 1.00  19.28 0 A 1
ATOM   1696 C CD2 . TRP . . 337 ? -20.930  9.093 -23.371 1.00  19.08 0 A 1
ATOM   1697 C CE2 . TRP . . 337 ? -20.702 10.429 -23.769 1.00  21.49 0 A 1
ATOM   1698 C CE3 . TRP . . 337 ? -20.438  8.662 -22.135 1.00  20.01 0 A 1
ATOM   1699 N NE1 . TRP . . 337 ? -21.269 10.593 -25.007 1.00  17.96 0 A 1
ATOM   1700 C CZ2 . TRP . . 337 ? -19.996 11.342 -22.969 1.00  18.13 0 A 1
ATOM   1701 C CZ3 . TRP . . 337 ? -19.747  9.557 -21.343 1.00  19.10 0 A 1
ATOM   1702 C CH2 . TRP . . 337 ? -19.529 10.891 -21.765 1.00  18.46 0 A 1
ATOM   1703 N N   . LEU . . 338 ? -22.947  5.531 -27.134 1.00  25.62 0 A 1
ATOM   1704 C CA  . LEU . . 338 ? -22.815  5.337 -28.576 1.00  23.97 0 A 1
ATOM   1705 C C   . LEU . . 338 ? -24.131  5.543 -29.319 1.00  22.31 0 A 1
ATOM   1706 O O   . LEU . . 338 ? -24.121  5.873 -30.508 1.00  24.70 0 A 1
ATOM   1707 C CB  . LEU . . 338 ? -22.289  3.934 -28.871 1.00  27.24 0 A 1
ATOM   1708 C CG  . LEU . . 338 ? -20.783  3.788 -28.850 1.00  27.29 0 A 1
ATOM   1709 C CD1 . LEU . . 338 ? -20.413  2.305 -28.906 1.00  28.60 0 A 1
ATOM   1710 C CD2 . LEU . . 338 ? -20.194  4.568 -30.006 1.00  20.75 0 A 1
ATOM   1711 N N   . SER . . 339 ? -25.268  5.324 -28.666 1.00  22.91 0 A 1
ATOM   1712 C CA  . SER . . 339 ? -26.518  5.448 -29.406 1.00  25.63 0 A 1
ATOM   1713 C C   . SER . . 339 ? -26.772  6.866 -29.877 1.00  26.97 0 A 1
ATOM   1714 O O   . SER . . 339 ? -27.638  7.064 -30.733 1.00  26.95 0 A 1
ATOM   1715 C CB  . SER . . 339 ? -27.702  4.980 -28.572 1.00  22.99 0 A 1
ATOM   1716 O OG  . SER . . 339 ? -28.220  6.046 -27.808 1.00  29.45 0 A 1
ATOM   1717 N N   . PHE . . 340 ? -26.058  7.851 -29.336 1.00  24.80 0 A 1
ATOM   1718 C CA  . PHE . . 340 ? -26.176  9.222 -29.808 1.00  23.18 0 A 1
ATOM   1719 C C   . PHE . . 340 ? -25.178  9.556 -30.899 1.00  21.18 0 A 1
ATOM   1720 O O   . PHE . . 340 ? -25.283 10.636 -31.483 1.00  23.06 0 A 1
ATOM   1721 C CB  . PHE . . 340 ? -25.989 10.218 -28.663 1.00  20.11 0 A 1
ATOM   1722 C CG  . PHE . . 340 ? -27.003 10.088 -27.590 1.00  20.79 0 A 1
ATOM   1723 C CD1 . PHE . . 340 ? -28.182 10.815 -27.650 1.00  19.66 0 A 1
ATOM   1724 C CD2 . PHE . . 340 ? -26.787  9.236 -26.519 1.00  21.24 0 A 1
ATOM   1725 C CE1 . PHE . . 340 ? -29.139 10.697 -26.652 1.00  25.04 0 A 1
ATOM   1726 C CE2 . PHE . . 340 ? -27.732  9.105 -25.510 1.00  24.63 0 A 1
ATOM   1727 C CZ  . PHE . . 340 ? -28.911  9.834 -25.571 1.00  25.27 0 A 1
ATOM   1728 N N   . VAL . . 341 ? -24.250  8.659 -31.201 1.00  23.55 0 A 1
ATOM   1729 C CA  . VAL . . 341 ? -23.125  8.935 -32.100 1.00  23.52 0 A 1
ATOM   1730 C C   . VAL . . 341 ? -23.443  8.349 -33.469 1.00  22.94 0 A 1
ATOM   1731 O O   . VAL . . 341 ? -23.809  7.170 -33.548 1.00  26.69 0 A 1
ATOM   1732 C CB  . VAL . . 341 ? -21.809  8.335 -31.563 1.00  22.48 0 A 1
ATOM   1733 C CG1 . VAL . . 341 ? -20.691  8.503 -32.584 1.00  17.07 0 A 1
ATOM   1734 C CG2 . VAL . . 341 ? -21.440  8.956 -30.216 1.00  24.53 0 A 1
ATOM   1735 N N   . PRO . . 342 ? -23.264  9.099 -34.557 1.00  25.33 0 A 1
ATOM   1736 C CA  . PRO . . 342 ? -23.478  8.531 -35.893 1.00  27.57 0 A 1
ATOM   1737 C C   . PRO . . 342 ? -22.649  7.274 -36.107 1.00  27.04 0 A 1
ATOM   1738 O O   . PRO . . 342 ? -21.639  7.043 -35.446 1.00  28.06 0 A 1
ATOM   1739 C CB  . PRO . . 342 ? -23.040  9.658 -36.842 1.00  28.04 0 A 1
ATOM   1740 C CG  . PRO . . 342 ? -22.666 10.799 -35.994 1.00  28.32 0 A 1
ATOM   1741 C CD  . PRO . . 342 ? -23.112 10.557 -34.600 1.00  24.33 0 A 1
ATOM   1742 N N   . GLU . . 343 ? -23.121  6.419 -37.018 1.00  30.22 0 A 1
ATOM   1743 C CA  . GLU . . 343 ? -22.448  5.141 -37.214 1.00  29.20 0 A 1
ATOM   1744 C C   . GLU . . 343 ? -21.017  5.330 -37.688 1.00  31.76 0 A 1
ATOM   1745 O O   . GLU . . 343 ? -20.143  4.513 -37.362 1.00  30.58 0 A 1
ATOM   1746 C CB  . GLU . . 343 ? -23.218  4.274 -38.194 1.00  30.74 0 A 1
ATOM   1747 C CG  . GLU . . 343 ? -23.209  4.800 -39.604 1.00  36.86 0 A 1
ATOM   1748 C CD  . GLU . . 343 ? -23.738  3.785 -40.585 1.00  42.29 0 A 1
ATOM   1749 O OE1 . GLU . . 343 ? -23.627  2.572 -40.300 1.00  46.90 0 A 1
ATOM   1750 O OE2 . GLU . . 343 ? -24.263  4.201 -41.637 1.00  51.79 -1 A 1
ATOM   1751 N N   . LYS . . 344 ? -20.763  6.373 -38.476 1.00  28.89 0 A 1
ATOM   1752 C CA  . LYS . . 344 ? -19.400  6.769 -38.796 1.00  26.43 0 A 1
ATOM   1753 C C   . LYS . . 344 ? -19.382  8.272 -39.043 1.00  32.26 0 A 1
ATOM   1754 O O   . LYS . . 344 ? -20.419  8.896 -39.297 1.00  31.31 0 A 1
ATOM   1755 C CB  . LYS . . 344 ? -18.858  6.011 -40.007 1.00  29.15 0 A 1
ATOM   1756 C CG  . LYS . . 344 ? -19.545  6.341 -41.318 1.00  30.58 0 A 1
ATOM   1757 C CD  . LYS . . 344 ? -18.907  5.588 -42.478 1.00  31.45 0 A 1
ATOM   1758 C CE  . LYS . . 344 ? -19.940  5.178 -43.533 1.00  38.44 0 A 1
ATOM   1759 N NZ  . LYS . . 344 ? -20.361  3.741 -43.417 1.00  47.37 1 A 1
ATOM   1760 N N   . LYS . . 345 ? -18.186  8.845 -38.993 1.00  26.38 0 A 1
ATOM   1761 C CA  . LYS . . 345 ? -18.044 10.284 -39.147 1.00  29.85 0 A 1
ATOM   1762 C C   . LYS . . 345 ? -18.692 10.770 -40.441 1.00  30.25 0 A 1
ATOM   1763 O O   . LYS . . 345 ? -18.477 10.203 -41.516 1.00  29.05 0 A 1
ATOM   1764 C CB  . LYS . . 345 ? -16.568 10.668 -39.125 1.00  25.07 0 A 1
ATOM   1765 C CG  . LYS . . 345 ? -16.381 12.151 -38.991 1.00  32.32 0 A 1
ATOM   1766 C CD  . LYS . . 345 ? -14.974 12.565 -39.324 1.00  35.04 0 A 1
ATOM   1767 C CE  . LYS . . 345 ? -14.631 13.892 -38.673 1.00  27.08 0 A 1
ATOM   1768 N NZ  . LYS . . 345 ? -13.142 13.990 -38.568 1.00  31.01 1 A 1
ATOM   1769 N N   . GLY . . 346 ? -19.472 11.841 -40.338 1.00  27.27 0 A 1
ATOM   1770 C CA  . GLY . . 346 ? -20.149 12.415 -41.478 1.00  28.29 0 A 1
ATOM   1771 C C   . GLY . . 346 ? -21.519 11.838 -41.772 1.00  30.58 0 A 1
ATOM   1772 O O   . GLY . . 346 ? -22.282 12.448 -42.531 1.00  35.44 0 A 1
ATOM   1773 N N   . ALA . . 347 ? -21.848 10.683 -41.201 1.00  24.51 0 A 1
ATOM   1774 C CA  . ALA . . 347 ? -23.143 10.072 -41.399 1.00  27.08 0 A 1
ATOM   1775 C C   . ALA . . 347 ? -24.223 10.895 -40.701 1.00  31.04 0 A 1
ATOM   1776 O O   . ALA . . 347 ? -23.939 11.629 -39.755 1.00  29.39 0 A 1
ATOM   1777 C CB  . ALA . . 347 ? -23.146  8.650 -40.844 1.00  26.03 0 A 1
ATOM   1778 N N   . PRO . . 348 ? -25.472 10.792 -41.157 1.00  34.12 0 A 1
ATOM   1779 C CA  . PRO . . 348 ? -26.563 11.510 -40.487 1.00  28.43 0 A 1
ATOM   1780 C C   . PRO . . 348 ? -26.651 11.130 -39.016 1.00  30.11 0 A 1
ATOM   1781 O O   . PRO . . 348 ? -26.176 10.077 -38.591 1.00  33.61 0 A 1
ATOM   1782 C CB  . PRO . . 348 ? -27.811 11.061 -41.254 1.00  25.71 0 A 1
ATOM   1783 C CG  . PRO . . 348 ? -27.293 10.680 -42.617 1.00  28.66 0 A 1
ATOM   1784 C CD  . PRO . . 348 ? -25.928 10.081 -42.368 1.00  31.52 0 A 1
ATOM   1785 N N   . VAL . . 349 ? -27.255 12.014 -38.229 1.00  29.55 0 A 1
ATOM   1786 C CA  . VAL . . 349 ? -27.335 11.761 -36.786 1.00  30.74 0 A 1
ATOM   1787 C C   . VAL . . 349 ? -28.228 10.552 -36.543 1.00  34.03 0 A 1
ATOM   1788 O O   . VAL . . 349 ? -29.237 10.376 -37.257 1.00  35.83 0 A 1
ATOM   1789 C CB  . VAL . . 349 ? -27.861 12.996 -36.052 1.00  36.90 0 A 1
ATOM   1790 C CG1 . VAL . . 349 ? -26.768 14.092 -35.978 1.00  24.26 0 A 1
ATOM   1791 C CG2 . VAL . . 349 ? -29.118 13.506 -36.733 1.00  33.22 0 A 1
ATOM   1792 N N   . PRO . . 350 ? -27.904  9.695 -35.570 1.00  29.16 0 A 1
ATOM   1793 C CA  . PRO . . 350 ? -28.639  8.431 -35.419 1.00  30.05 0 A 1
ATOM   1794 C C   . PRO . . 350 ? -30.009  8.590 -34.776 1.00  32.04 0 A 1
ATOM   1795 O O   . PRO . . 350 ? -30.125  8.730 -33.552 1.00  27.11 0 A 1
ATOM   1796 C CB  . PRO . . 350 ? -27.705  7.589 -34.543 1.00  28.10 0 A 1
ATOM   1797 C CG  . PRO . . 350 ? -26.946  8.602 -33.738 1.00  24.54 0 A 1
ATOM   1798 C CD  . PRO . . 350 ? -26.759  9.792 -34.648 1.00  25.02 0 A 1
ATOM   1799 N N   . ILE . . 351 ? -31.058  8.548 -35.607 1.00  37.77 0 A 1
ATOM   1800 C CA  . ILE . . 351 ? -32.417  8.507 -35.084 1.00  34.04 0 A 1
ATOM   1801 C C   . ILE . . 351 ? -32.605  7.214 -34.308 1.00  32.22 0 A 1
ATOM   1802 O O   . ILE . . 351 ? -32.087  6.155 -34.682 1.00  37.85 0 A 1
ATOM   1803 C CB  . ILE . . 351 ? -33.460  8.626 -36.210 1.00  37.50 0 A 1
ATOM   1804 C CG1 . ILE . . 351 ? -33.280  9.924 -36.992 1.00  37.28 0 A 1
ATOM   1805 C CG2 . ILE . . 351 ? -34.869  8.607 -35.629 1.00  34.25 0 A 1
ATOM   1806 C CD1 . ILE . . 351 ? -32.692 11.036 -36.166 1.00  37.07 0 A 1
ATOM   1807 N N   . SER . . 352 ? -33.324  7.308 -33.200 1.00  30.85 0 A 1
ATOM   1808 C CA  . SER . . 352 ? -33.591  6.219 -32.290 1.00  34.85 0 A 1
ATOM   1809 C C   . SER . . 352 ? -35.102  6.008 -32.178 1.00  37.33 0 A 1
ATOM   1810 O O   . SER . . 352 ? -35.860  6.983 -32.171 1.00  36.90 0 A 1
ATOM   1811 C CB  . SER . . 352 ? -32.978  6.545 -30.904 1.00  29.26 0 A 1
ATOM   1812 O OG  . SER . . 352 ? -33.021  5.452 -30.012 1.00  34.31 0 A 1
ATOM   1813 N N   . PRO . . 353 ? -35.574  4.768 -32.096 1.00  39.33 0 A 1
ATOM   1814 C CA  . PRO . . 353 ? -37.017  4.558 -31.924 1.00  35.56 0 A 1
ATOM   1815 C C   . PRO . . 353 ? -37.506  5.253 -30.667 1.00  35.86 0 A 1
ATOM   1816 O O   . PRO . . 353 ? -36.820  5.282 -29.647 1.00  38.77 0 A 1
ATOM   1817 C CB  . PRO . . 353 ? -37.157  3.033 -31.842 1.00  38.89 0 A 1
ATOM   1818 C CG  . PRO . . 353 ? -35.761  2.501 -31.660 1.00  41.48 0 A 1
ATOM   1819 C CD  . PRO . . 353 ? -34.832  3.504 -32.256 1.00  39.05 0 A 1
ATOM   1820 N N   . SER . . 354 ? -38.683  5.867 -30.764 1.00  40.58 0 A 1
ATOM   1821 C CA  . SER . . 354 ? -39.220  6.653 -29.666 1.00  38.91 0 A 1
ATOM   1822 C C   . SER . . 354 ? -40.713  6.425 -29.519 1.00  34.84 0 A 1
ATOM   1823 O O   . SER . . 354 ? -41.435  6.269 -30.503 1.00  34.65 0 A 1
ATOM   1824 C CB  . SER . . 354 ? -38.982  8.156 -29.850 1.00  34.10 0 A 1
ATOM   1825 O OG  . SER . . 354 ? -39.505  8.838 -28.715 1.00  39.27 0 A 1
ATOM   1826 N N   . VAL . . 355 ? -41.172  6.455 -28.271 1.00  36.82 0 A 1
ATOM   1827 C CA  . VAL . . 355 ? -42.590  6.317 -27.964 1.00  30.78 0 A 1
ATOM   1828 C C   . VAL . . 355 ? -43.269  7.663 -27.742 1.00  36.80 0 A 1
ATOM   1829 O O   . VAL . . 355 ? -44.510  7.724 -27.721 1.00  37.94 0 A 1
ATOM   1830 C CB  . VAL . . 355 ? -42.782  5.411 -26.730 1.00  30.23 0 A 1
ATOM   1831 C CG1 . VAL . . 355 ? -42.117  4.060 -26.957 1.00  38.21 0 A 1
ATOM   1832 C CG2 . VAL . . 355 ? -42.181  6.055 -25.514 1.00  25.76 0 A 1
ATOM   1833 N N   . ASP . . 356 ? -42.505  8.743 -27.597 1.00  33.85 0 A 1
ATOM   1834 C CA  . ASP . . 356 ? -43.048 10.061 -27.278 1.00  28.38 0 A 1
ATOM   1835 C C   . ASP . . 356 ? -43.174 10.853 -28.573 1.00  28.34 0 A 1
ATOM   1836 O O   . ASP . . 356 ? -42.177 11.309 -29.136 1.00  30.48 0 A 1
ATOM   1837 C CB  . ASP . . 356 ? -42.165 10.782 -26.268 1.00  26.19 0 A 1
ATOM   1838 C CG  . ASP . . 356 ? -42.843 11.992 -25.682 1.00  31.87 0 A 1
ATOM   1839 O OD1 . ASP . . 356 ? -43.894 12.413 -26.230 1.00  32.65 0 A 1
ATOM   1840 O OD2 . ASP . . 356 ? -42.333 12.523 -24.673 1.00  35.57 -1 A 1
ATOM   1841 N N   . SER . . 357 ? -44.400 10.988 -29.064 1.00  29.43 0 A 1
ATOM   1842 C CA  . SER . . 357 ? -44.617 11.674 -30.328 1.00  28.54 0 A 1
ATOM   1843 C C   . SER . . 357 ? -44.157 13.129 -30.247 1.00  28.42 0 A 1
ATOM   1844 O O   . SER . . 357 ? -44.207 13.768 -29.191 1.00  24.95 0 A 1
ATOM   1845 C CB  . SER . . 357 ? -46.091 11.615 -30.712 1.00  22.76 0 A 1
ATOM   1846 O OG  . SER . . 357 ? -46.309 12.272 -31.947 1.00  27.11 0 A 1
ATOM   1847 N N   . TRP . . 358 ? -43.713 13.661 -31.389 1.00  27.34 0 A 1
ATOM   1848 C CA  . TRP . . 358 ? -43.405 15.085 -31.439 1.00  25.26 0 A 1
ATOM   1849 C C   . TRP . . 358 ? -44.653 15.927 -31.240 1.00  25.02 0 A 1
ATOM   1850 O O   . TRP . . 358 ? -44.562 17.059 -30.762 1.00  27.05 0 A 1
ATOM   1851 C CB  . TRP . . 358 ? -42.742 15.443 -32.765 1.00  20.77 0 A 1
ATOM   1852 C CG  . TRP . . 358 ? -43.626 15.209 -33.940 1.00  28.49 0 A 1
ATOM   1853 C CD1 . TRP . . 358 ? -43.660 14.088 -34.729 1.00  29.94 0 A 1
ATOM   1854 C CD2 . TRP . . 358 ? -44.604 16.110 -34.485 1.00  24.06 0 A 1
ATOM   1855 C CE2 . TRP . . 358 ? -45.191 15.467 -35.594 1.00  26.80 0 A 1
ATOM   1856 C CE3 . TRP . . 358 ? -45.049 17.384 -34.134 1.00  23.97 0 A 1
ATOM   1857 N NE1 . TRP . . 358 ? -44.603 14.236 -35.717 1.00  25.95 0 A 1
ATOM   1858 C CZ2 . TRP . . 358 ? -46.193 16.062 -36.359 1.00  28.18 0 A 1
ATOM   1859 C CZ3 . TRP . . 358 ? -46.039 17.972 -34.893 1.00  25.24 0 A 1
ATOM   1860 C CH2 . TRP . . 358 ? -46.601 17.316 -35.993 1.00  28.12 0 A 1
ATOM   1861 N N   . ASP . . 359 ? -45.822 15.398 -31.606 1.00  29.43 0 A 1
ATOM   1862 C CA  . ASP . . 359 ? -47.059 16.180 -31.680 1.00  28.74 0 A 1
ATOM   1863 C C   . ASP . . 359 ? -47.749 16.169 -30.316 1.00  25.81 0 A 1
ATOM   1864 O O   . ASP . . 359 ? -48.688 15.419 -30.055 1.00  32.10 0 A 1
ATOM   1865 C CB  . ASP . . 359 ? -47.962 15.627 -32.781 1.00  25.99 0 A 1
ATOM   1866 C CG  . ASP . . 359 ? -49.055 16.598 -33.190 1.00  30.58 0 A 1
ATOM   1867 O OD1 . ASP . . 359 ? -49.215 17.641 -32.518 1.00  31.52 0 A 1
ATOM   1868 O OD2 . ASP . . 359 ? -49.758 16.310 -34.185 1.00  33.92 -1 A 1
ATOM   1869 N N   . ARG . . 360 ? -47.268 17.023 -29.425 1.00  26.08 0 A 1
ATOM   1870 C CA  . ARG . . 360 ? -47.907 17.169 -28.126 1.00  25.39 0 A 1
ATOM   1871 C C   . ARG . . 360 ? -47.484 18.492 -27.523 1.00  24.93 0 A 1
ATOM   1872 O O   . ARG . . 360 ? -46.497 19.099 -27.935 1.00  28.92 0 A 1
ATOM   1873 C CB  . ARG . . 360 ? -47.553 16.021 -27.181 1.00  21.89 0 A 1
ATOM   1874 C CG  . ARG . . 360 ? -46.098 15.995 -26.812 1.00  28.55 0 A 1
ATOM   1875 C CD  . ARG . . 360 ? -45.840 15.235 -25.519 1.00  25.62 0 A 1
ATOM   1876 N NE  . ARG . . 360 ? -44.412 15.020 -25.348 1.00  25.87 0 A 1
ATOM   1877 C CZ  . ARG . . 360 ? -43.581 15.920 -24.845 1.00  26.68 0 A 1
ATOM   1878 N NH1 . ARG . . 360 ? -44.017 17.092 -24.405 1.00  23.65 1 A 1
ATOM   1879 N NH2 . ARG . . 360 ? -42.281 15.643 -24.792 1.00  25.66 1 A 1
ATOM   1880 N N   . ASP . . 361 ? -48.240 18.929 -26.535 1.00  28.30 0 A 1
ATOM   1881 C CA  . ASP . . 361 ? -47.826 20.097 -25.793 1.00  23.52 0 A 1
ATOM   1882 C C   . ASP . . 361 ? -46.684 19.751 -24.852 1.00  25.93 0 A 1
ATOM   1883 O O   . ASP . . 361 ? -46.420 18.587 -24.545 1.00  25.61 0 A 1
ATOM   1884 C CB  . ASP . . 361 ? -48.986 20.651 -24.981 1.00  24.95 0 A 1
ATOM   1885 C CG  . ASP . . 361 ? -50.032 21.286 -25.844 1.00  33.59 0 A 1
ATOM   1886 O OD1 . ASP . . 361 ? -49.805 21.393 -27.071 1.00  33.20 0 A 1
ATOM   1887 O OD2 . ASP . . 361 ? -51.083 21.671 -25.292 1.00  40.20 -1 A 1
ATOM   1888 N N   . VAL . . 362 ? -46.011 20.792 -24.380 1.00  27.30 0 A 1
ATOM   1889 C CA  . VAL . . 362 ? -45.091 20.687 -23.259 1.00  30.55 0 A 1
ATOM   1890 C C   . VAL . . 362 ? -45.853 21.167 -22.034 1.00  27.13 0 A 1
ATOM   1891 O O   . VAL . . 362 ? -46.305 22.315 -21.994 1.00  28.81 0 A 1
ATOM   1892 C CB  . VAL . . 362 ? -43.819 21.517 -23.498 1.00  28.05 0 A 1
ATOM   1893 C CG1 . VAL . . 362 ? -42.844 21.349 -22.345 1.00  21.01 0 A 1
ATOM   1894 C CG2 . VAL . . 362 ? -43.190 21.150 -24.840 1.00  23.34 0 A 1
ATOM   1895 N N   . THR . . 363 ? -46.033 20.298 -21.040 1.00  26.07 0 A 1
ATOM   1896 C CA  . THR . . 363 ? -46.900 20.684 -19.935 1.00  25.39 0 A 1
ATOM   1897 C C   . THR . . 363 ? -46.146 21.060 -18.670 1.00  27.79 0 A 1
ATOM   1898 O O   . THR . . 363 ? -46.721 21.737 -17.809 1.00  27.51 0 A 1
ATOM   1899 C CB  . THR . . 363 ? -47.893 19.567 -19.608 1.00  26.17 0 A 1
ATOM   1900 C CG2 . THR . . 363 ? -48.735 19.233 -20.840 1.00  17.90 0 A 1
ATOM   1901 O OG1 . THR . . 363 ? -47.170 18.406 -19.175 1.00  31.70 0 A 1
ATOM   1902 N N   . PHE . . 364 ? -44.880 20.679 -18.531 1.00  27.11 0 A 1
ATOM   1903 C CA  . PHE . . 364 ? -44.133 21.237 -17.421 1.00  24.90 0 A 1
ATOM   1904 C C   . PHE . . 364 ? -43.888 22.714 -17.669 1.00  27.35 0 A 1
ATOM   1905 O O   . PHE . . 364 ? -43.508 23.121 -18.771 1.00  27.70 0 A 1
ATOM   1906 C CB  . PHE . . 364 ? -42.807 20.546 -17.203 1.00  23.94 0 A 1
ATOM   1907 C CG  . PHE . . 364 ? -42.044 21.154 -16.078 1.00  27.00 0 A 1
ATOM   1908 C CD1 . PHE . . 364 ? -42.253 20.725 -14.776 1.00  29.34 0 A 1
ATOM   1909 C CD2 . PHE . . 364 ? -41.186 22.212 -16.302 1.00  25.74 0 A 1
ATOM   1910 C CE1 . PHE . . 364 ? -41.579 21.310 -13.731 1.00  29.21 0 A 1
ATOM   1911 C CE2 . PHE . . 364 ? -40.515 22.806 -15.260 1.00  26.89 0 A 1
ATOM   1912 C CZ  . PHE . . 364 ? -40.707 22.356 -13.977 1.00  28.06 0 A 1
ATOM   1913 N N   . TYR . . 365 ? -44.097 23.518 -16.626 1.00  25.19 0 A 1
ATOM   1914 C CA  . TYR . . 365 ? -43.988 24.944 -16.712 1.00  21.08 0 A 1
ATOM   1915 C C   . TYR . . 365 ? -43.278 25.386 -15.442 1.00  26.68 0 A 1
ATOM   1916 O O   . TYR . . 365 ? -43.703 25.005 -14.334 1.00  26.81 0 A 1
ATOM   1917 C CB  . TYR . . 365 ? -45.351 25.620 -16.824 1.00  24.44 0 A 1
ATOM   1918 C CG  . TYR . . 365 ? -45.294 26.919 -17.559 1.00  23.64 0 A 1
ATOM   1919 C CD1 . TYR . . 365 ? -45.227 26.940 -18.943 1.00  27.07 0 A 1
ATOM   1920 C CD2 . TYR . . 365 ? -45.275 28.132 -16.874 1.00  26.61 0 A 1
ATOM   1921 C CE1 . TYR . . 365 ? -45.165 28.134 -19.637 1.00  31.46 0 A 1
ATOM   1922 C CE2 . TYR . . 365 ? -45.214 29.339 -17.557 1.00  23.41 0 A 1
ATOM   1923 C CZ  . TYR . . 365 ? -45.157 29.329 -18.938 1.00  26.33 0 A 1
ATOM   1924 O OH  . TYR . . 365 ? -45.087 30.492 -19.648 1.00  26.07 0 A 1
ATOM   1925 N N   . PRO . . 366 ? -42.204 26.168 -15.557 1.00  27.76 0 A 1
ATOM   1926 C CA  . PRO . . 366 ? -41.445 26.535 -14.365 1.00  29.13 0 A 1
ATOM   1927 C C   . PRO . . 366 ? -42.184 27.585 -13.551 1.00  30.78 0 A 1
ATOM   1928 O O   . PRO . . 366 ? -42.911 28.424 -14.106 1.00  31.36 0 A 1
ATOM   1929 C CB  . PRO . . 366 ? -40.134 27.096 -14.942 1.00  30.83 0 A 1
ATOM   1930 C CG  . PRO . . 366 ? -40.548 27.633 -16.296 1.00  24.82 0 A 1
ATOM   1931 C CD  . PRO . . 366 ? -41.599 26.688 -16.795 1.00  24.50 0 A 1
ATOM   1932 N N   . PRO . . 367 ? -41.979 27.606 -12.235 1.00  31.51 0 A 1
ATOM   1933 C CA  . PRO . . 367 ? -42.479 28.725 -11.427 1.00  34.13 0 A 1
ATOM   1934 C C   . PRO . . 367 ? -41.888 30.031 -11.929 1.00  36.29 0 A 1
ATOM   1935 O O   . PRO . . 367 ? -40.910 30.041 -12.678 1.00  40.72 0 A 1
ATOM   1936 C CB  . PRO . . 367 ? -41.989 28.406 -10.008 1.00  32.40 0 A 1
ATOM   1937 C CG  . PRO . . 367 ? -41.630 26.939 -10.028 1.00  32.55 0 A 1
ATOM   1938 C CD  . PRO . . 367 ? -41.287 26.579 -11.437 1.00  30.51 0 A 1
ATOM   1939 N N   . GLN . . 368 ? -42.466 31.150 -11.478 1.00  38.14 0 A 1
ATOM   1940 C CA  . GLN . . 368 ? -41.934 32.459 -11.850 1.00  39.45 0 A 1
ATOM   1941 C C   . GLN . . 368 ? -40.773 32.875 -10.960 1.00  39.91 0 A 1
ATOM   1942 O O   . GLN . . 368 ? -39.830 33.520 -11.429 1.00  43.15 0 A 1
ATOM   1943 C CB  . GLN . . 368 ? -43.025 33.521 -11.779 1.00  39.71 0 A 1
ATOM   1944 C CG  . GLN . . 368 ? -44.232 33.269 -12.646 1.00  40.26 0 A 1
ATOM   1945 C CD  . GLN . . 368 ? -45.245 34.395 -12.527 1.00  46.65 0 A 1
ATOM   1946 N NE2 . GLN . . 368 ? -46.460 34.166 -12.548 1.00  39.47 0 A 1
ATOM   1947 O OE1 . GLN . . 368 ? -44.746 35.624 -12.363 1.00  43.80 0 A 1
ATOM   1948 N N   . LYS . . 369 ? -40.830 32.555 -9.683 1.00  38.17 0 A 1
ATOM   1949 C CA  . LYS . . 369 ? -39.743 32.921 -8.784 1.00  45.46 0 A 1
ATOM   1950 C C   . LYS . . 369 ? -39.067 31.717 -8.163 1.00  45.89 0 A 1
ATOM   1951 O O   . LYS . . 369 ? -37.838 31.685 -8.077 1.00  52.93 0 A 1
ATOM   1952 C CB  . LYS . . 369 ? -40.260 33.831 -7.659 1.00  44.71 0 A 1
ATOM   1953 C CG  . LYS . . 369 ? -41.611 33.370 -7.118 1.00  51.65 0 A 1
ATOM   1954 C CD  . LYS . . 369 ? -41.711 33.482 -5.602 1.00  54.66 0 A 1
ATOM   1955 C CE  . LYS . . 369 ? -42.776 32.519 -5.070 1.00  53.85 0 A 1
ATOM   1956 N NZ  . LYS . . 369 ? -42.793 32.471 -3.566 1.00  67.89 1 A 1
ATOM   1957 N N   . ALA . . 370 ? -39.847 30.723 -7.736 1.00  42.32 0 A 1
ATOM   1958 C CA  . ALA . . 370 ? -39.306 29.649 -6.924 1.00  46.60 0 A 1
ATOM   1959 C C   . ALA . . 370 ? -38.268 28.852 -7.710 1.00  46.67 0 A 1
ATOM   1960 O O   . ALA . . 370 ? -38.323 28.775 -8.942 1.00  37.70 0 A 1
ATOM   1961 C CB  . ALA . . 370 ? -40.419 28.717 -6.443 1.00  39.96 0 A 1
ATOM   1962 N N   . PRO . . 371 ? -37.316 28.242 -7.014 1.00  47.44 0 A 1
ATOM   1963 C CA  . PRO . . 371 ? -36.388 27.330 -7.685 1.00  39.38 0 A 1
ATOM   1964 C C   . PRO . . 371 ? -37.151 26.199 -8.363 1.00  37.65 0 A 1
ATOM   1965 O O   . PRO . . 371 ? -38.263 25.833 -7.966 1.00  40.59 0 A 1
ATOM   1966 C CB  . PRO . . 371 ? -35.512 26.805 -6.542 1.00  47.26 0 A 1
ATOM   1967 C CG  . PRO . . 371 ? -36.358 27.005 -5.282 1.00  51.72 0 A 1
ATOM   1968 C CD  . PRO . . 371 ? -37.205 28.207 -5.543 1.00  49.27 0 A 1
ATOM   1969 N N   . TYR . . 372 ? -36.541 25.649 -9.407 1.00  30.35 0 A 1
ATOM   1970 C CA  . TYR . . 372 ? -37.046 24.434 -10.023 1.00  30.16 0 A 1
ATOM   1971 C C   . TYR . . 372 ? -35.874 23.679 -10.628 1.00  27.96 0 A 1
ATOM   1972 O O   . TYR . . 372 ? -34.780 24.224 -10.792 1.00  25.29 0 A 1
ATOM   1973 C CB  . TYR . . 372 ? -38.109 24.728 -11.085 1.00  26.65 0 A 1
ATOM   1974 C CG  . TYR . . 372 ? -37.569 25.410 -12.313 1.00  25.80 0 A 1
ATOM   1975 C CD1 . TYR . . 372 ? -37.505 26.802 -12.397 1.00  25.37 0 A 1
ATOM   1976 C CD2 . TYR . . 372 ? -37.132 24.661 -13.395 1.00  23.14 0 A 1
ATOM   1977 C CE1 . TYR . . 372 ? -37.008 27.424 -13.541 1.00  28.78 0 A 1
ATOM   1978 C CE2 . TYR . . 372 ? -36.639 25.260 -14.534 1.00  24.43 0 A 1
ATOM   1979 C CZ  . TYR . . 372 ? -36.576 26.638 -14.606 1.00  30.54 0 A 1
ATOM   1980 O OH  . TYR . . 372 ? -36.079 27.204 -15.755 1.00  29.34 0 A 1
ATOM   1981 N N   . ASP . . 373 ? -36.122 22.409 -10.946 1.00  25.86 0 A 1
ATOM   1982 C CA  . ASP . . 373 ? -35.105 21.514 -11.481 1.00  22.64 0 A 1
ATOM   1983 C C   . ASP . . 373 ? -35.178 21.545 -13.004 1.00  28.84 0 A 1
ATOM   1984 O O   . ASP . . 373 ? -36.068 20.942 -13.620 1.00  30.11 0 A 1
ATOM   1985 C CB  . ASP . . 373 ? -35.288 20.116 -10.904 1.00  28.12 0 A 1
ATOM   1986 C CG  . ASP . . 373 ? -34.185 19.148 -11.329 1.00  33.07 0 A 1
ATOM   1987 O OD1 . ASP . . 373 ? -34.333 17.924 -11.043 1.00  35.02 0 A 1
ATOM   1988 O OD2 . ASP . . 373 ? -33.205 19.593 -11.977 1.00  27.65 -1 A 1
ATOM   1989 N N   . VAL . . 374 ? -34.228 22.257 -13.613 1.00  25.61 0 A 1
ATOM   1990 C CA  . VAL . . 374 ? -34.131 22.412 -15.062 1.00  22.92 0 A 1
ATOM   1991 C C   . VAL . . 374 ? -34.237 21.066 -15.779 1.00  22.80 0 A 1
ATOM   1992 O O   . VAL . . 374 ? -34.609 21.014 -16.956 1.00  25.15 0 A 1
ATOM   1993 C CB  . VAL . . 374 ? -32.817 23.134 -15.425 1.00  25.87 0 A 1
ATOM   1994 C CG1 . VAL . . 374 ? -31.611 22.262 -15.087 1.00  19.03 0 A 1
ATOM   1995 C CG2 . VAL . . 374 ? -32.798 23.529 -16.887 1.00  22.29 0 A 1
ATOM   1996 N N   . ARG . . 375 ? -33.912 19.962 -15.094 1.00  21.03 0 A 1
ATOM   1997 C CA  . ARG . . 375 ? -34.052 18.658 -15.740 1.00  21.39 0 A 1
ATOM   1998 C C   . ARG . . 375 ? -35.512 18.333 -16.066 1.00  23.55 0 A 1
ATOM   1999 O O   . ARG . . 375 ? -35.779 17.573 -17.003 1.00  28.55 0 A 1
ATOM   2000 C CB  . ARG . . 375 ? -33.453 17.566 -14.863 1.00  22.04 0 A 1
ATOM   2001 C CG  . ARG . . 375 ? -31.942 17.501 -14.877 1.00  20.62 0 A 1
ATOM   2002 C CD  . ARG . . 375 ? -31.447 17.038 -13.511 1.00  22.23 0 A 1
ATOM   2003 N NE  . ARG . . 375 ? -30.023 17.272 -13.293 1.00  21.83 0 A 1
ATOM   2004 C CZ  . ARG . . 375 ? -29.530 18.286 -12.595 1.00  20.96 0 A 1
ATOM   2005 N NH1 . ARG . . 375 ? -30.320 19.199 -12.054 1.00  18.40 1 A 1
ATOM   2006 N NH2 . ARG . . 375 ? -28.209 18.390 -12.443 1.00  21.66 1 A 1
ATOM   2007 N N   . HIS . . 376 ? -36.469 18.909 -15.327 1.00  24.88 0 A 1
ATOM   2008 C CA  . HIS . . 376 ? -37.880 18.714 -15.648 1.00  26.22 0 A 1
ATOM   2009 C C   . HIS . . 376 ? -38.274 19.511 -16.887 1.00  27.44 0 A 1
ATOM   2010 O O   . HIS . . 376 ? -39.044 19.029 -17.730 1.00  22.99 0 A 1
ATOM   2011 C CB  . HIS . . 376 ? -38.758 19.123 -14.461 1.00  26.89 0 A 1
ATOM   2012 C CG  . HIS . . 376 ? -38.450 18.390 -13.190 1.00  31.14 0 A 1
ATOM   2013 C CD2 . HIS . . 376 ? -38.739 18.908 -11.945 1.00  32.07 0 A 1
ATOM   2014 N ND1 . HIS . . 376 ? -37.896 17.173 -12.970 1.00  30.72 0 A 1
ATOM   2015 C CE1 . HIS . . 376 ? -37.856 16.987 -11.609 1.00  33.47 0 A 1
ATOM   2016 N NE2 . HIS . . 376 ? -38.367 18.050 -11.014 1.00  28.95 0 A 1
ATOM   2017 N N   . LEU . . 377 ? -37.791 20.752 -16.981 1.00  25.41 0 A 1
ATOM   2018 C CA  . LEU . . 377 ? -37.910 21.522 -18.215 1.00  28.04 0 A 1
ATOM   2019 C C   . LEU . . 377 ? -37.395 20.719 -19.397 1.00  23.78 0 A 1
ATOM   2020 O O   . LEU . . 377 ? -38.003 20.706 -20.473 1.00  18.98 0 A 1
ATOM   2021 C CB  . LEU . . 377 ? -37.132 22.834 -18.073 1.00  25.53 0 A 1
ATOM   2022 C CG  . LEU . . 377 ? -37.513 24.086 -18.857 1.00  33.60 0 A 1
ATOM   2023 C CD1 . LEU . . 377 ? -38.730 24.794 -18.249 1.00  28.12 0 A 1
ATOM   2024 C CD2 . LEU . . 377 ? -36.303 25.046 -18.891 1.00  26.12 0 A 1
ATOM   2025 N N   . ILE . . 378 ? -36.292 20.002 -19.201 1.00  23.44 0 A 1
ATOM   2026 C CA  . ILE . . 378 ? -35.698 19.273 -20.314 1.00  24.29 0 A 1
ATOM   2027 C C   . ILE . . 378 ? -36.515 18.031 -20.650 1.00  22.97 0 A 1
ATOM   2028 O O   . ILE . . 378 ? -36.905 17.834 -21.807 1.00  26.42 0 A 1
ATOM   2029 C CB  . ILE . . 378 ? -34.232 18.916 -20.019 1.00  20.95 0 A 1
ATOM   2030 C CG1 . ILE . . 378 ? -33.402 20.190 -19.864 1.00  20.29 0 A 1
ATOM   2031 C CG2 . ILE . . 378 ? -33.686 17.975 -21.116 1.00  19.16 0 A 1
ATOM   2032 C CD1 . ILE . . 378 ? -31.937 19.931 -19.479 1.00  22.54 0 A 1
ATOM   2033 N N   . ALA . . 379 ? -36.771 17.155 -19.660 1.00  20.33 0 A 1
ATOM   2034 C CA  . ALA . . 379 ? -37.331 15.859 -20.035 1.00  27.37 0 A 1
ATOM   2035 C C   . ALA . . 379 ? -38.491 15.405 -19.149 1.00  28.35 0 A 1
ATOM   2036 O O   . ALA . . 379 ? -38.821 14.211 -19.141 1.00  26.93 0 A 1
ATOM   2037 C CB  . ALA . . 379 ? -36.248 14.773 -20.069 1.00  20.85 0 A 1
ATOM   2038 N N   . GLY . . 380 ? -39.115 16.308 -18.410 1.00  26.20 0 A 1
ATOM   2039 C CA  . GLY . . 380 ? -40.357 15.978 -17.750 1.00  28.17 0 A 1
ATOM   2040 C C   . GLY . . 380 ? -40.173 15.746 -16.264 1.00  30.35 0 A 1
ATOM   2041 O O   . GLY . . 380 ? -39.076 15.486 -15.775 1.00  30.54 0 A 1
ATOM   2042 N N   . GLN . . 381 ? -41.277 15.871 -15.529 1.00  31.38 0 A 1
ATOM   2043 C CA  . GLN . . 381 ? -41.271 15.671 -14.085 1.00  36.24 0 A 1
ATOM   2044 C C   . GLN . . 381 ? -42.406 14.736 -13.682 1.00  40.12 0 A 1
ATOM   2045 O O   . GLN . . 381 ? -43.542 14.887 -14.156 1.00  34.97 0 A 1
ATOM   2046 C CB  . GLN . . 381 ? -41.384 16.994 -13.337 1.00  33.14 0 A 1
ATOM   2047 C CG  . GLN . . 381 ? -42.767 17.321 -12.911 1.00  36.14 0 A 1
ATOM   2048 C CD  . GLN . . 381 ? -42.779 18.354 -11.851 1.00  34.64 0 A 1
ATOM   2049 N NE2 . GLN . . 381 ? -41.990 18.288 -10.906 1.00  38.16 0 A 1
ATOM   2050 O OE1 . GLN . . 381 ? -43.673 19.333 -11.985 1.00  34.17 0 A 1
ATOM   2051 N N   . HIS . . 382 ? -42.076 13.752 -12.841 1.00  35.70 0 A 1
ATOM   2052 C CA  . HIS . . 382 ? -43.051 12.830 -12.273 1.00  38.38 0 A 1
ATOM   2053 C C   . HIS . . 382 ? -43.643 13.412 -10.991 1.00  43.02 0 A 1
ATOM   2054 O O   . HIS . . 382 ? -42.908 13.828 -10.091 1.00  46.45 0 A 1
ATOM   2055 C CB  . HIS . . 382 ? -42.398 11.477 -11.991 1.00  32.81 0 A 1
ATOM   2056 C CG  . HIS . . 382 ? -41.983 10.740 -13.228 1.00  35.76 0 A 1
ATOM   2057 C CD2 . HIS . . 382 ? -40.850 10.806 -13.969 1.00  38.84 0 A 1
ATOM   2058 N ND1 . HIS . . 382 ? -42.774  9.779 -13.823 1.00  38.58 0 A 1
ATOM   2059 C CE1 . HIS . . 382 ? -42.153  9.295 -14.885 1.00  37.32 0 A 1
ATOM   2060 N NE2 . HIS . . 382 ? -40.982  9.900 -14.996 1.00  37.42 0 A 1
ATOM   2061 N N   . THR . . 383 ? -44.973 13.436 -10.913 1.00  44.66 0 A 1
ATOM   2062 C CA  . THR . . 383 ? -45.717 13.872 -9.738 1.00  47.10 0 A 1
ATOM   2063 C C   . THR . . 383 ? -46.737 12.800 -9.387 1.00  55.57 0 A 1
ATOM   2064 O O   . THR . . 383 ? -47.036 11.920 -10.195 1.00  59.14 0 A 1
ATOM   2065 C CB  . THR . . 383 ? -46.434 15.210 -9.982 1.00  50.97 0 A 1
ATOM   2066 C CG2 . THR . . 383 ? -45.497 16.228 -10.612 1.00  44.93 0 A 1
ATOM   2067 O OG1 . THR . . 383 ? -47.553 15.001 -10.853 1.00  49.48 0 A 1
ATOM   2068 N N   . ASP . . 384 ? -47.295 12.877 -8.173 1.00  65.25 0 A 1
ATOM   2069 C CA  . ASP . . 384 ? -48.345 11.925 -7.814 1.00  65.09 0 A 1
ATOM   2070 C C   . ASP . . 384 ? -49.572 12.121 -8.690 1.00  68.80 0 A 1
ATOM   2071 O O   . ASP . . 384 ? -50.244 11.152 -9.059 1.00  73.71 0 A 1
ATOM   2072 C CB  . ASP . . 384 ? -48.732 12.061 -6.341 1.00  65.59 0 A 1
ATOM   2073 C CG  . ASP . . 384 ? -47.536 12.060 -5.418 1.00  74.09 0 A 1
ATOM   2074 O OD1 . ASP . . 384 ? -46.726 13.010 -5.499 1.00  80.68 0 A 1
ATOM   2075 O OD2 . ASP . . 384 ? -47.404 11.109 -4.613 1.00  70.81 -1 A 1
ATOM   2076 N N   . GLU . . 385 ? -49.865 13.372 -9.050 1.00  67.12 0 A 1
ATOM   2077 C CA  . GLU . . 385 ? -50.972 13.652 -9.957 1.00  69.66 0 A 1
ATOM   2078 C C   . GLU . . 385 ? -50.737 13.051 -11.331 1.00  66.98 0 A 1
ATOM   2079 O O   . GLU . . 385 ? -51.695 12.690 -12.026 1.00  73.60 0 A 1
ATOM   2080 C CB  . GLU . . 385 ? -51.176 15.163 -10.090 1.00  72.41 0 A 1
ATOM   2081 C CG  . GLU . . 385 ? -51.896 15.780 -8.918 1.00  78.86 0 A 1
ATOM   2082 C CD  . GLU . . 385 ? -51.223 15.446 -7.605 1.00  83.94 0 A 1
ATOM   2083 O OE1 . GLU . . 385 ? -50.212 16.104 -7.260 1.00  80.91 0 A 1
ATOM   2084 O OE2 . GLU . . 385 ? -51.687 14.492 -6.938 1.00  84.73 -1 A 1
ATOM   2085 N N   . GLY . . 386 ? -49.480 12.953 -11.746 1.00  59.91 0 A 1
ATOM   2086 C CA  . GLY . . 386 ? -49.153 12.406 -13.043 1.00  57.29 0 A 1
ATOM   2087 C C   . GLY . . 386 ? -47.822 12.918 -13.553 1.00  56.53 0 A 1
ATOM   2088 O O   . GLY . . 386 ? -46.880 13.117 -12.780 1.00  55.35 0 A 1
ATOM   2089 N N   . PHE . . 387 ? -47.738 13.142 -14.859 1.00  46.87 0 A 1
ATOM   2090 C CA  . PHE . . 387 ? -46.474 13.453 -15.499 1.00  43.06 0 A 1
ATOM   2091 C C   . PHE . . 387 ? -46.616 14.770 -16.242 1.00  37.71 0 A 1
ATOM   2092 O O   . PHE . . 387 ? -47.512 14.924 -17.075 1.00  39.33 0 A 1
ATOM   2093 C CB  . PHE . . 387 ? -46.041 12.339 -16.457 1.00  39.91 0 A 1
ATOM   2094 C CG  . PHE . . 387 ? -44.731 12.617 -17.160 1.00  41.68 0 A 1
ATOM   2095 C CD1 . PHE . . 387 ? -43.532 12.649 -16.444 1.00  38.37 0 A 1
ATOM   2096 C CD2 . PHE . . 387 ? -44.696 12.854 -18.528 1.00  38.66 0 A 1
ATOM   2097 C CE1 . PHE . . 387 ? -42.323 12.898 -17.081 1.00  32.48 0 A 1
ATOM   2098 C CE2 . PHE . . 387 ? -43.487 13.103 -19.177 1.00  39.23 0 A 1
ATOM   2099 C CZ  . PHE . . 387 ? -42.297 13.115 -18.451 1.00  33.44 0 A 1
ATOM   2100 N N   . ASN . . 388 ? -45.741 15.712 -15.925 1.00  36.43 0 A 1
ATOM   2101 C CA  . ASN . . 388 ? -45.649 16.992 -16.610 1.00  30.11 0 A 1
ATOM   2102 C C   . ASN . . 388 ? -44.486 16.907 -17.591 1.00  33.19 0 A 1
ATOM   2103 O O   . ASN . . 388 ? -43.320 16.813 -17.182 1.00  37.26 0 A 1
ATOM   2104 C CB  . ASN . . 388 ? -45.459 18.104 -15.590 1.00  31.79 0 A 1
ATOM   2105 C CG  . ASN . . 388 ? -46.569 18.119 -14.573 1.00  31.92 0 A 1
ATOM   2106 N ND2 . ASN . . 388 ? -46.235 18.362 -13.311 1.00  34.48 0 A 1
ATOM   2107 O OD1 . ASN . . 388 ? -47.716 17.888 -14.920 1.00  29.91 0 A 1
ATOM   2108 N N   . SER . . 389 ? -44.805 16.903 -18.880 1.00  26.98 0 A 1
ATOM   2109 C CA  . SER . . 389 ? -43.822 16.602 -19.908 1.00  29.24 0 A 1
ATOM   2110 C C   . SER . . 389 ? -42.889 17.784 -20.188 1.00  25.20 0 A 1
ATOM   2111 O O   . SER . . 389 ? -43.263 18.957 -20.079 1.00  23.21 0 A 1
ATOM   2112 C CB  . SER . . 389 ? -44.530 16.162 -21.184 1.00  25.32 0 A 1
ATOM   2113 O OG  . SER . . 389 ? -45.288 17.219 -21.735 1.00  30.44 0 A 1
ATOM   2114 N N   . GLY . . 390 ? -41.652 17.445 -20.549 1.00  24.80 0 A 1
ATOM   2115 C CA  . GLY . . 390 ? -40.639 18.416 -20.892 1.00  22.75 0 A 1
ATOM   2116 C C   . GLY . . 390 ? -40.533 18.639 -22.391 1.00  24.65 0 A 1
ATOM   2117 O O   . GLY . . 390 ? -41.293 18.098 -23.194 1.00  25.17 0 A 1
ATOM   2118 N N   . LEU . . 391 ? -39.533 19.445 -22.759 1.00  23.72 0 A 1
ATOM   2119 C CA  . LEU . . 391 ? -39.325 19.770 -24.163 1.00  22.79 0 A 1
ATOM   2120 C C   . LEU . . 391 ? -38.902 18.546 -24.968 1.00  24.12 0 A 1
ATOM   2121 O O   . LEU . . 391 ? -39.329 18.365 -26.120 1.00  24.35 0 A 1
ATOM   2122 C CB  . LEU . . 391 ? -38.285 20.878 -24.282 1.00  25.18 0 A 1
ATOM   2123 C CG  . LEU . . 391 ? -38.031 21.322 -25.720 1.00  23.41 0 A 1
ATOM   2124 C CD1 . LEU . . 391 ? -39.347 21.779 -26.326 1.00  26.62 0 A 1
ATOM   2125 C CD2 . LEU . . 391 ? -37.033 22.444 -25.742 1.00  23.82 0 A 1
ATOM   2126 N N   . PHE . . 392 ? -38.062 17.701 -24.388 1.00  22.49 0 A 1
ATOM   2127 C CA  . PHE . . 392 ? -37.542 16.528 -25.075 1.00  24.40 0 A 1
ATOM   2128 C C   . PHE . . 392 ? -38.342 15.296 -24.671 1.00  24.80 0 A 1
ATOM   2129 O O   . PHE . . 392 ? -39.236 15.361 -23.818 1.00  22.20 0 A 1
ATOM   2130 C CB  . PHE . . 392 ? -36.048 16.352 -24.777 1.00  22.87 0 A 1
ATOM   2131 C CG  . PHE . . 392 ? -35.204 17.446 -25.351 1.00  22.67 0 A 1
ATOM   2132 C CD1 . PHE . . 392 ? -34.996 18.628 -24.635 1.00  18.92 0 A 1
ATOM   2133 C CD2 . PHE . . 392 ? -34.656 17.321 -26.629 1.00  20.80 0 A 1
ATOM   2134 C CE1 . PHE . . 392 ? -34.236 19.648 -25.174 1.00  18.99 0 A 1
ATOM   2135 C CE2 . PHE . . 392 ? -33.891 18.358 -27.188 1.00  16.86 0 A 1
ATOM   2136 C CZ  . PHE . . 392 ? -33.678 19.511 -26.463 1.00  14.83 0 A 1
ATOM   2137 N N   . ASP . . 393 ? -37.997 14.161 -25.288 1.00  22.47 0 A 1
ATOM   2138 C CA  . ASP . . 393 ? -38.733 12.918 -25.089 1.00  20.47 0 A 1
ATOM   2139 C C   . ASP . . 393 ? -38.677 12.497 -23.627 1.00  26.82 0 A 1
ATOM   2140 O O   . ASP . . 393 ? -37.634 12.605 -22.974 1.00  26.96 0 A 1
ATOM   2141 C CB  . ASP . . 393 ? -38.150 11.816 -25.980 1.00  21.60 0 A 1
ATOM   2142 C CG  . ASP . . 393 ? -38.357 12.097 -27.442 1.00  23.75 0 A 1
ATOM   2143 O OD1 . ASP . . 393 ? -39.015 13.113 -27.731 1.00  24.56 0 A 1
ATOM   2144 O OD2 . ASP . . 393 ? -37.843 11.342 -28.305 1.00  24.56 -1 A 1
ATOM   2145 N N   . LYS . . 394 ? -39.798 11.978 -23.127 1.00  26.96 0 A 1
ATOM   2146 C CA  . LYS . . 394 ? -39.894 11.582 -21.728 1.00  27.76 0 A 1
ATOM   2147 C C   . LYS . . 394 ? -38.709 10.716 -21.312 1.00  28.66 0 A 1
ATOM   2148 O O   . LYS . . 394 ? -38.388  9.722 -21.969 1.00  26.80 0 A 1
ATOM   2149 C CB  . LYS . . 394 ? -41.205 10.835 -21.501 1.00  25.98 0 A 1
ATOM   2150 C CG  . LYS . . 394 ? -41.316 10.189 -20.137 1.00  30.36 0 A 1
ATOM   2151 C CD  . LYS . . 394 ? -42.304  9.026 -20.164 1.00  31.05 0 A 1
ATOM   2152 C CE  . LYS . . 394 ? -43.630  9.395 -19.533 1.00  39.08 0 A 1
ATOM   2153 N NZ  . LYS . . 394 ? -43.652  9.031 -18.091 1.00  40.12 1 A 1
ATOM   2154 N N   . ASP . . 395 ? -38.028 11.129 -20.236 1.00  26.75 0 A 1
ATOM   2155 C CA  . ASP . . 395 ? -36.940 10.362 -19.624 1.00  29.87 0 A 1
ATOM   2156 C C   . ASP . . 395 ? -35.768 10.119 -20.567 1.00  30.70 0 A 1
ATOM   2157 O O   . ASP . . 395 ? -34.972  9.202 -20.335 1.00  27.03 0 A 1
ATOM   2158 C CB  . ASP . . 395 ? -37.426  9.007 -19.094 1.00  28.59 0 A 1
ATOM   2159 C CG  . ASP . . 395 ? -38.423  9.146 -17.972 1.00  37.90 0 A 1
ATOM   2160 O OD1 . ASP . . 395 ? -38.360 10.158 -17.229 1.00  38.28 0 A 1
ATOM   2161 O OD2 . ASP . . 395 ? -39.268  8.232 -17.842 1.00  45.55 -1 A 1
ATOM   2162 N N   . SER . . 396 ? -35.641 10.896 -21.640 1.00  29.31 0 A 1
ATOM   2163 C CA  . SER . . 396 ? -34.578 10.666 -22.609 1.00  23.73 0 A 1
ATOM   2164 C C   . SER . . 396 ? -33.270 11.352 -22.234 1.00  23.44 0 A 1
ATOM   2165 O O   . SER . . 396 ? -32.286 11.200 -22.960 1.00  23.47 0 A 1
ATOM   2166 C CB  . SER . . 396 ? -35.033 11.119 -24.009 1.00  25.07 0 A 1
ATOM   2167 O OG  . SER . . 396 ? -34.968 12.531 -24.177 1.00  23.08 0 A 1
ATOM   2168 N N   . PHE . . 397 ? -33.232 12.096 -21.127 1.00  25.66 0 A 1
ATOM   2169 C CA  . PHE . . 397 ? -32.086 12.937 -20.786 1.00  26.00 0 A 1
ATOM   2170 C C   . PHE . . 397 ? -31.064 12.158 -19.963 1.00  28.04 0 A 1
ATOM   2171 O O   . PHE . . 397 ? -31.329 11.791 -18.812 1.00  30.22 0 A 1
ATOM   2172 C CB  . PHE . . 397 ? -32.528 14.172 -20.011 1.00  19.42 0 A 1
ATOM   2173 C CG  . PHE . . 397 ? -31.388 15.080 -19.656 1.00  28.40 0 A 1
ATOM   2174 C CD1 . PHE . . 397 ? -30.683 15.757 -20.655 1.00  19.65 0 A 1
ATOM   2175 C CD2 . PHE . . 397 ? -31.000 15.245 -18.336 1.00  24.21 0 A 1
ATOM   2176 C CE1 . PHE . . 397 ? -29.630 16.589 -20.334 1.00  20.46 0 A 1
ATOM   2177 C CE2 . PHE . . 397 ? -29.948 16.084 -18.007 1.00  22.12 0 A 1
ATOM   2178 C CZ  . PHE . . 397 ? -29.260 16.758 -19.012 1.00  20.99 0 A 1
ATOM   2179 N N   . GLU . . 398 ? -29.880 11.952 -20.529 1.00  26.61 0 A 1
ATOM   2180 C CA  . GLU . . 398 ? -28.780 11.278 -19.842 1.00  25.57 0 A 1
ATOM   2181 C C   . GLU . . 398 ? -27.703 12.312 -19.535 1.00  21.10 0 A 1
ATOM   2182 O O   . GLU . . 398 ? -26.999 12.768 -20.440 1.00  23.39 0 A 1
ATOM   2183 C CB  . GLU . . 398 ? -28.230 10.146 -20.693 1.00  22.16 0 A 1
ATOM   2184 C CG  . GLU . . 398 ? -29.297  9.510 -21.536 1.00  31.52 0 A 1
ATOM   2185 C CD  . GLU . . 398 ? -28.978  8.077 -21.926 1.00  36.88 0 A 1
ATOM   2186 O OE1 . GLU . . 398 ? -27.789  7.683 -21.822 1.00  36.08 0 A 1
ATOM   2187 O OE2 . GLU . . 398 ? -29.925  7.354 -22.331 1.00  38.65 -1 A 1
ATOM   2188 N N   . GLU . . 399 ? -27.598 12.697 -18.269 1.00  19.02 0 A 1
ATOM   2189 C CA  . GLU . . 399 ? -26.644 13.712 -17.844 1.00  22.07 0 A 1
ATOM   2190 C C   . GLU . . 399 ? -25.203 13.198 -17.900 1.00  20.67 0 A 1
ATOM   2191 O O   . GLU . . 399 ? -24.930 12.008 -17.722 1.00  26.11 0 A 1
ATOM   2192 C CB  . GLU . . 399 ? -26.976 14.162 -16.419 1.00  21.03 0 A 1
ATOM   2193 C CG  . GLU . . 399 ? -26.257 15.398 -15.927 1.00  18.64 0 A 1
ATOM   2194 C CD  . GLU . . 399 ? -26.953 16.017 -14.731 1.00  23.79 0 A 1
ATOM   2195 O OE1 . GLU . . 399 ? -28.066 15.539 -14.376 1.00  27.19 0 A 1
ATOM   2196 O OE2 . GLU . . 399 ? -26.411 16.986 -14.149 1.00  18.01 -1 A 1
ATOM   2197 N N   . THR . . 400 ? -24.276 14.119 -18.134 1.00  19.66 0 A 1
ATOM   2198 C CA  . THR . . 400 ? -22.848 13.855 -18.053 1.00  18.49 0 A 1
ATOM   2199 C C   . THR . . 400 ? -22.210 14.994 -17.280 1.00  18.11 0 A 1
ATOM   2200 O O   . THR . . 400 ? -22.746 16.105 -17.230 1.00  19.83 0 A 1
ATOM   2201 C CB  . THR . . 400 ? -22.160 13.700 -19.434 1.00  19.35 0 A 1
ATOM   2202 C CG2 . THR . . 400 ? -22.600 12.423 -20.111 1.00  20.80 0 A 1
ATOM   2203 O OG1 . THR . . 400 ? -22.450 14.822 -20.276 1.00  23.97 0 A 1
ATOM   2204 N N   . LEU . . 401 ? -21.081 14.698 -16.636 1.00  20.75 0 A 1
ATOM   2205 C CA  . LEU . . 401 ? -20.351 15.692 -15.850 1.00  15.30 0 A 1
ATOM   2206 C C   . LEU . . 401 ? -21.201 16.251 -14.710 1.00  15.82 0 A 1
ATOM   2207 O O   . LEU . . 401 ? -21.052 17.411 -14.312 1.00  17.08 0 A 1
ATOM   2208 C CB  . LEU . . 401 ? -19.848 16.816 -16.757 1.00  15.02 0 A 1
ATOM   2209 C CG  . LEU . . 401 ? -18.893 16.399 -17.880 1.00  16.60 0 A 1
ATOM   2210 C CD1 . LEU . . 401 ? -18.745 17.518 -18.900 1.00  17.99 0 A 1
ATOM   2211 C CD2 . LEU . . 401 ? -17.518 16.036 -17.308 1.00  18.03 0 A 1
ATOM   2212 N N   . GLY . . 402 ? -22.096 15.427 -14.163 1.00  18.03 0 A 1
ATOM   2213 C CA  . GLY . . 402 ? -22.999 15.860 -13.106 1.00  14.62 0 A 1
ATOM   2214 C C   . GLY . . 402 ? -22.342 16.061 -11.753 1.00  19.58 0 A 1
ATOM   2215 O O   . GLY . . 402 ? -22.969 16.635 -10.855 1.00  21.61 0 A 1
ATOM   2216 N N   . GLY . . 403 ? -21.109 15.598 -11.569 1.00  20.74 0 A 1
ATOM   2217 C CA  . GLY . . 403 ? -20.475 15.843 -10.291 1.00  18.19 0 A 1
ATOM   2218 C C   . GLY . . 403 ? -19.740 17.153 -10.198 1.00  20.36 0 A 1
ATOM   2219 O O   . GLY . . 403 ? -19.299 17.522 -9.102 1.00  21.56 0 A 1
ATOM   2220 N N   . TRP . . 404 ? -19.649 17.888 -11.314 1.00  18.25 0 A 1
ATOM   2221 C CA  . TRP . . 404 ? -18.712 18.991 -11.476 1.00  20.17 0 A 1
ATOM   2222 C C   . TRP . . 404 ? -19.422 20.255 -11.946 1.00  16.27 0 A 1
ATOM   2223 O O   . TRP . . 404 ? -20.247 20.203 -12.857 1.00  18.46 0 A 1
ATOM   2224 C CB  . TRP . . 404 ? -17.628 18.597 -12.497 1.00  17.03 0 A 1
ATOM   2225 C CG  . TRP . . 404 ? -16.702 19.705 -12.861 1.00  17.48 0 A 1
ATOM   2226 C CD1 . TRP . . 404 ? -16.057 20.540 -12.002 1.00  18.43 0 A 1
ATOM   2227 C CD2 . TRP . . 404 ? -16.303 20.102 -14.185 1.00  17.13 0 A 1
ATOM   2228 C CE2 . TRP . . 404 ? -15.414 21.180 -14.045 1.00  15.03 0 A 1
ATOM   2229 C CE3 . TRP . . 404 ? -16.606 19.644 -15.470 1.00  17.39 0 A 1
ATOM   2230 N NE1 . TRP . . 404 ? -15.282 21.429 -12.705 1.00  22.04 0 A 1
ATOM   2231 C CZ2 . TRP . . 404 ? -14.832 21.812 -15.135 1.00  14.71 0 A 1
ATOM   2232 C CZ3 . TRP . . 404 ? -16.024 20.283 -16.559 1.00  15.39 0 A 1
ATOM   2233 C CH2 . TRP . . 404 ? -15.152 21.349 -16.383 1.00  13.82 0 A 1
ATOM   2234 N N   . ALA . . 405 ? -19.067 21.390 -11.353 1.00  15.88 0 A 1
ATOM   2235 C CA  . ALA . . 405 ? -19.557 22.696 -11.780 1.00  16.74 0 A 1
ATOM   2236 C C   . ALA . . 405 ? -21.063 22.636 -12.047 1.00  20.95 0 A 1
ATOM   2237 O O   . ALA . . 405 ? -21.554 22.826 -13.168 1.00  17.58 0 A 1
ATOM   2238 C CB  . ALA . . 405 ? -18.781 23.187 -13.004 1.00  16.69 0 A 1
ATOM   2239 N N   . ARG . . 406 ? -21.789 22.333 -10.973 1.00  22.20 0 A 1
ATOM   2240 C CA  . ARG . . 406 ? -23.182 21.903 -11.040 1.00  22.04 0 A 1
ATOM   2241 C C   . ARG . . 406 ? -24.176 23.051 -11.200 1.00  21.67 0 A 1
ATOM   2242 O O   . ARG . . 406 ? -25.386 22.795 -11.251 1.00  21.81 0 A 1
ATOM   2243 C CB  . ARG . . 406 ? -23.503 21.065 -9.795 1.00  18.55 0 A 1
ATOM   2244 C CG  . ARG . . 406 ? -22.659 19.784 -9.738 1.00  18.21 0 A 1
ATOM   2245 C CD  . ARG . . 406 ? -23.043 18.856 -8.589 1.00  17.52 0 A 1
ATOM   2246 N NE  . ARG . . 406 ? -22.819 19.454 -7.277 1.00  19.76 0 A 1
ATOM   2247 C CZ  . ARG . . 406 ? -23.790 19.779 -6.432 1.00  22.47 0 A 1
ATOM   2248 N NH1 . ARG . . 406 ? -25.066 19.585 -6.739 1.00  17.53 1 A 1
ATOM   2249 N NH2 . ARG . . 406 ? -23.473 20.303 -5.248 1.00  15.56 1 A 1
ATOM   2250 N N   . THR . . 407 ? -23.708 24.297 -11.320 1.00  19.10 0 A 1
ATOM   2251 C CA  . THR . . 407 ? -24.629 25.360 -11.696 1.00  23.57 0 A 1
ATOM   2252 C C   . THR . . 407 ? -25.045 25.265 -13.154 1.00  19.60 0 A 1
ATOM   2253 O O   . THR . . 407 ? -25.992 25.939 -13.547 1.00  18.19 0 A 1
ATOM   2254 C CB  . THR . . 407 ? -24.029 26.741 -11.444 1.00  18.85 0 A 1
ATOM   2255 C CG2 . THR . . 407 ? -23.918 27.009 -9.962 1.00  20.79 0 A 1
ATOM   2256 O OG1 . THR . . 407 ? -22.729 26.809 -12.036 1.00  20.23 0 A 1
ATOM   2257 N N   . VAL . . 408 ? -24.375 24.449 -13.955 1.00  18.40 0 A 1
ATOM   2258 C CA  . VAL . . 408 ? -24.759 24.212 -15.339 1.00  18.36 0 A 1
ATOM   2259 C C   . VAL . . 408 ? -25.024 22.722 -15.515 1.00  17.11 0 A 1
ATOM   2260 O O   . VAL . . 408 ? -24.331 21.885 -14.922 1.00  18.88 0 A 1
ATOM   2261 C CB  . VAL . . 408 ? -23.673 24.716 -16.316 1.00  18.76 0 A 1
ATOM   2262 C CG1 . VAL . . 408 ? -22.489 23.786 -16.314 1.00  17.26 0 A 1
ATOM   2263 C CG2 . VAL . . 408 ? -24.231 24.813 -17.721 1.00  21.49 0 A 1
ATOM   2264 N N   . VAL . . 409 ? -26.032 22.390 -16.321 1.00  16.56 0 A 1
ATOM   2265 C CA  . VAL . . 409 ? -26.483 21.008 -16.510 1.00  18.26 0 A 1
ATOM   2266 C C   . VAL . . 409 ? -26.302 20.635 -17.974 1.00  16.12 0 A 1
ATOM   2267 O O   . VAL . . 409 ? -26.885 21.279 -18.855 1.00  19.06 0 A 1
ATOM   2268 C CB  . VAL . . 409 ? -27.955 20.829 -16.101 1.00  22.09 0 A 1
ATOM   2269 C CG1 . VAL . . 409 ? -28.422 19.416 -16.451 1.00  15.18 0 A 1
ATOM   2270 C CG2 . VAL . . 409 ? -28.163 21.164 -14.600 1.00  18.95 0 A 1
ATOM   2271 N N   . VAL . . 410 ? -25.526 19.587 -18.243 1.00  15.43 0 A 1
ATOM   2272 C CA  . VAL . . 410 ? -25.273 19.188 -19.622 1.00  17.95 0 A 1
ATOM   2273 C C   . VAL . . 410 ? -25.557 17.708 -19.776 1.00  16.45 0 A 1
ATOM   2274 O O   . VAL . . 410 ? -25.449 16.928 -18.825 1.00  16.85 0 A 1
ATOM   2275 C CB  . VAL . . 410 ? -23.828 19.517 -20.119 1.00  16.80 0 A 1
ATOM   2276 C CG1 . VAL . . 410 ? -23.305 20.797 -19.505 1.00  17.07 0 A 1
ATOM   2277 C CG2 . VAL . . 410 ? -22.900 18.381 -19.861 1.00  17.52 0 A 1
ATOM   2278 N N   . GLY . . 411 ? -25.934 17.327 -20.991 1.00  18.93 0 A 1
ATOM   2279 C CA  . GLY . . 411 ? -26.231 15.937 -21.273 1.00  17.49 0 A 1
ATOM   2280 C C   . GLY . . 411 ? -26.844 15.797 -22.652 1.00  19.40 0 A 1
ATOM   2281 O O   . GLY . . 411 ? -26.829 16.734 -23.452 1.00  19.64 0 A 1
ATOM   2282 N N   . ARG . . 412 ? -27.384 14.606 -22.917 1.00  17.83 0 A 1
ATOM   2283 C CA  . ARG . . 412 ? -27.933 14.295 -24.225 1.00  18.46 0 A 1
ATOM   2284 C C   . ARG . . 412 ? -29.363 13.801 -24.063 1.00  19.93 0 A 1
ATOM   2285 O O   . ARG . . 412 ? -29.724 13.226 -23.033 1.00  19.72 0 A 1
ATOM   2286 C CB  . ARG . . 412 ? -27.053 13.264 -24.965 1.00  18.58 0 A 1
ATOM   2287 C CG  . ARG . . 412 ? -25.670 13.814 -25.305 1.00  15.85 0 A 1
ATOM   2288 C CD  . ARG . . 412 ? -24.611 12.716 -25.471 1.00  21.81 0 A 1
ATOM   2289 N NE  . ARG . . 412 ? -23.264 13.271 -25.458 1.00  15.40 0 A 1
ATOM   2290 C CZ  . ARG . . 412 ? -22.608 13.601 -24.355 1.00  18.27 0 A 1
ATOM   2291 N NH1 . ARG . . 412 ? -23.116 13.371 -23.152 1.00  17.65 1 A 1
ATOM   2292 N NH2 . ARG . . 412 ? -21.431 14.214 -24.459 1.00  17.96 1 A 1
ATOM   2293 N N   . ALA . . 413 ? -30.196 14.104 -25.059 1.00  20.06 0 A 1
ATOM   2294 C CA  . ALA . . 413 ? -31.609 13.764 -24.991 1.00  22.79 0 A 1
ATOM   2295 C C   . ALA . . 413 ? -32.115 13.443 -26.390 1.00  24.05 0 A 1
ATOM   2296 O O   . ALA . . 413 ? -31.381 13.535 -27.388 1.00  22.70 0 A 1
ATOM   2297 C CB  . ALA . . 413 ? -32.425 14.891 -24.348 1.00  22.60 0 A 1
ATOM   2298 N N   . ARG . . 414 ? -33.393 13.082 -26.460 1.00  20.31 0 A 1
ATOM   2299 C CA  . ARG . . 414 ? -34.024 12.744 -27.727 1.00  24.76 0 A 1
ATOM   2300 C C   . ARG . . 414 ? -35.199 13.673 -27.982 1.00  21.07 0 A 1
ATOM   2301 O O   . ARG . . 414 ? -35.944 14.013 -27.062 1.00  20.89 0 A 1
ATOM   2302 C CB  . ARG . . 414 ? -34.484 11.291 -27.748 1.00  22.26 0 A 1
ATOM   2303 C CG  . ARG . . 414 ? -33.366 10.307 -27.583 1.00  19.27 0 A 1
ATOM   2304 C CD  . ARG . . 414 ? -32.783  9.930 -28.915 1.00  23.33 0 A 1
ATOM   2305 N NE  . ARG . . 414 ? -31.611  9.075 -28.761 1.00  24.34 0 A 1
ATOM   2306 C CZ  . ARG . . 414 ? -30.826  8.697 -29.763 1.00  29.10 0 A 1
ATOM   2307 N NH1 . ARG . . 414 ? -31.080  9.056 -31.016 1.00  24.83 1 A 1
ATOM   2308 N NH2 . ARG . . 414 ? -29.758  7.942 -29.503 1.00  26.45 1 A 1
ATOM   2309 N N   . LEU . . 415 ? -35.322 14.123 -29.225 1.00  21.95 0 A 1
ATOM   2310 C CA  . LEU . . 415 ? -36.423 14.979 -29.655 1.00  23.49 0 A 1
ATOM   2311 C C   . LEU . . 415 ? -37.114 14.221 -30.779 1.00  25.46 0 A 1
ATOM   2312 O O   . LEU . . 415 ? -36.636 14.215 -31.918 1.00  22.56 0 A 1
ATOM   2313 C CB  . LEU . . 415 ? -35.926 16.353 -30.107 1.00  23.58 0 A 1
ATOM   2314 C CG  . LEU . . 415 ? -36.990 17.372 -30.534 1.00  23.62 0 A 1
ATOM   2315 C CD1 . LEU . . 415 ? -38.103 17.447 -29.489 1.00  19.42 0 A 1
ATOM   2316 C CD2 . LEU . . 415 ? -36.385 18.751 -30.781 1.00  19.22 0 A 1
ATOM   2317 N N   . GLY . . 416 ? -38.224 13.568 -30.453 1.00  26.14 0 A 1
ATOM   2318 C CA  . GLY . . 416 ? -38.824 12.661 -31.421 1.00  24.98 0 A 1
ATOM   2319 C C   . GLY . . 416 ? -37.827 11.656 -31.945 1.00  27.01 0 A 1
ATOM   2320 O O   . GLY . . 416 ? -37.792 11.373 -33.152 1.00  24.61 0 A 1
ATOM   2321 N N   . GLY . . 417 ? -36.976 11.134 -31.062 1.00  23.83 0 A 1
ATOM   2322 C CA  . GLY . . 417 ? -35.963 10.189 -31.457 1.00  25.02 0 A 1
ATOM   2323 C C   . GLY . . 417 ? -34.664 10.801 -31.937 1.00  25.76 0 A 1
ATOM   2324 O O   . GLY . . 417 ? -33.637 10.108 -31.945 1.00  26.90 0 A 1
ATOM   2325 N N   . ILE . . 418 ? -34.673 12.069 -32.332 1.00  19.49 0 A 1
ATOM   2326 C CA  . ILE . . 418 ? -33.456 12.712 -32.828 1.00  19.66 0 A 1
ATOM   2327 C C   . ILE . . 418 ? -32.549 13.025 -31.642 1.00  19.58 0 A 1
ATOM   2328 O O   . ILE . . 418 ? -33.006 13.656 -30.671 1.00  23.08 0 A 1
ATOM   2329 C CB  . ILE . . 418 ? -33.795 13.980 -33.609 1.00  26.20 0 A 1
ATOM   2330 C CG1 . ILE . . 418 ? -34.773 13.665 -34.752 1.00  22.61 0 A 1
ATOM   2331 C CG2 . ILE . . 418 ? -32.506 14.636 -34.135 1.00  19.51 0 A 1
ATOM   2332 C CD1 . ILE . . 418 ? -35.555 14.866 -35.266 1.00  22.03 0 A 1
ATOM   2333 N N   . PRO . . 419 ? -31.285 12.610 -31.673 1.00  19.23 0 A 1
ATOM   2334 C CA  . PRO . . 419 ? -30.388 12.909 -30.557 1.00  20.98 0 A 1
ATOM   2335 C C   . PRO . . 419 ? -29.959 14.360 -30.631 1.00  20.88 0 A 1
ATOM   2336 O O   . PRO . . 419 ? -29.687 14.883 -31.714 1.00  20.34 0 A 1
ATOM   2337 C CB  . PRO . . 419 ? -29.203 11.965 -30.798 1.00  25.39 0 A 1
ATOM   2338 C CG  . PRO . . 419 ? -29.156 11.828 -32.312 1.00  23.29 0 A 1
ATOM   2339 C CD  . PRO . . 419 ? -30.568 12.006 -32.817 1.00  22.04 0 A 1
ATOM   2340 N N   . VAL . . 420 ? -29.952 15.033 -29.482 1.00  21.06 0 A 1
ATOM   2341 C CA  . VAL . . 420 ? -29.415 16.388 -29.418 1.00  19.89 0 A 1
ATOM   2342 C C   . VAL . . 420 ? -28.700 16.583 -28.089 1.00  17.27 0 A 1
ATOM   2343 O O   . VAL . . 420 ? -29.104 16.033 -27.059 1.00  19.74 0 A 1
ATOM   2344 C CB  . VAL . . 420 ? -30.519 17.449 -29.674 1.00  22.06 0 A 1
ATOM   2345 C CG1 . VAL . . 420 ? -31.843 16.786 -29.969 1.00  17.72 0 A 1
ATOM   2346 C CG2 . VAL . . 420 ? -30.630 18.473 -28.556 1.00  18.25 0 A 1
ATOM   2347 N N   . GLY . . 421 ? -27.591 17.318 -28.130 1.00  17.85 0 A 1
ATOM   2348 C CA  . GLY . . 421 ? -26.941 17.734 -26.904 1.00  17.52 0 A 1
ATOM   2349 C C   . GLY . . 421 ? -27.737 18.875 -26.291 1.00  21.17 0 A 1
ATOM   2350 O O   . GLY . . 421 ? -28.302 19.719 -26.995 1.00  16.67 0 A 1
ATOM   2351 N N   . VAL . . 422 ? -27.786 18.894 -24.960 1.00  16.52 0 A 1
ATOM   2352 C CA  . VAL . . 422 ? -28.574 19.877 -24.237 1.00  14.81 0 A 1
ATOM   2353 C C   . VAL . . 422 ? -27.731 20.476 -23.130 1.00  16.95 0 A 1
ATOM   2354 O O   . VAL . . 422 ? -26.999 19.762 -22.439 1.00  20.91 0 A 1
ATOM   2355 C CB  . VAL . . 422 ? -29.858 19.260 -23.665 1.00  20.17 0 A 1
ATOM   2356 C CG1 . VAL . . 422 ? -30.700 20.341 -23.005 1.00  18.83 0 A 1
ATOM   2357 C CG2 . VAL . . 422 ? -30.634 18.549 -24.786 1.00  19.22 0 A 1
ATOM   2358 N N   . ILE . . 423 ? -27.800 21.797 -22.991 1.00  17.76 0 A 1
ATOM   2359 C CA  . ILE . . 423 ? -27.148 22.526 -21.916 1.00  17.01 0 A 1
ATOM   2360 C C   . ILE . . 423 ? -28.212 23.364 -21.239 1.00  17.85 0 A 1
ATOM   2361 O O   . ILE . . 423 ? -28.909 24.136 -21.909 1.00  18.07 0 A 1
ATOM   2362 C CB  . ILE . . 423 ? -26.007 23.427 -22.419 1.00  19.27 0 A 1
ATOM   2363 C CG1 . ILE . . 423 ? -24.851 22.588 -22.975 1.00  16.01 0 A 1
ATOM   2364 C CG2 . ILE . . 423 ? -25.544 24.363 -21.298 1.00  13.20 0 A 1
ATOM   2365 C CD1 . ILE . . 423 ? -23.839 23.408 -23.715 1.00  16.57 0 A 1
ATOM   2366 N N   . GLY . . 424 ? -28.352 23.201 -19.920 1.00  17.66 0 A 1
ATOM   2367 C CA  . GLY . . 424 ? -29.333 23.942 -19.160 1.00  19.40 0 A 1
ATOM   2368 C C   . GLY . . 424 ? -28.670 24.601 -17.964 1.00  22.58 0 A 1
ATOM   2369 O O   . GLY . . 424 ? -27.501 24.333 -17.647 1.00  18.17 0 A 1
ATOM   2370 N N   . VAL . . 425 ? -29.432 25.477 -17.310 1.00  17.89 0 A 1
ATOM   2371 C CA  . VAL . . 425 ? -28.923 26.294 -16.219 1.00  17.88 0 A 1
ATOM   2372 C C   . VAL . . 425 ? -29.634 25.878 -14.946 1.00  23.00 0 A 1
ATOM   2373 O O   . VAL . . 425 ? -30.868 25.879 -14.886 1.00  22.11 0 A 1
ATOM   2374 C CB  . VAL . . 425 ? -29.114 27.790 -16.464 1.00  18.61 0 A 1
ATOM   2375 C CG1 . VAL . . 425 ? -28.345 28.568 -15.401 1.00  22.43 0 A 1
ATOM   2376 C CG2 . VAL . . 425 ? -28.663 28.179 -17.867 1.00  18.45 0 A 1
ATOM   2377 N N   . GLU . . 426 ? -28.852 25.514 -13.937 1.00  23.33 0 A 1
ATOM   2378 C CA  . GLU . . 426 ? -29.383 25.155 -12.633 1.00  24.39 0 A 1
ATOM   2379 C C   . GLU . . 426 ? -29.882 26.407 -11.928 1.00  29.87 0 A 1
ATOM   2380 O O   . GLU . . 426 ? -29.125 27.361 -11.725 1.00  33.35 0 A 1
ATOM   2381 C CB  . GLU . . 426 ? -28.302 24.452 -11.818 1.00  28.83 0 A 1
ATOM   2382 C CG  . GLU . . 426 ? -28.659 24.193 -10.387 1.00  31.09 0 A 1
ATOM   2383 C CD  . GLU . . 426 ? -29.778 23.202 -10.250 1.00  29.07 0 A 1
ATOM   2384 O OE1 . GLU . . 426 ? -29.569 22.001 -10.571 1.00  25.27 0 A 1
ATOM   2385 O OE2 . GLU . . 426 ? -30.870 23.641 -9.813 1.00  29.88 -1 A 1
ATOM   2386 N N   . THR . . 427 ? -31.168 26.417 -11.588 1.00  30.27 0 A 1
ATOM   2387 C CA  . THR . . 427 ? -31.789 27.559 -10.932 1.00  28.63 0 A 1
ATOM   2388 C C   . THR . . 427 ? -31.616 27.546 -9.419 1.00  31.61 0 A 1
ATOM   2389 O O   . THR . . 427 ? -31.737 28.605 -8.789 1.00  31.04 0 A 1
ATOM   2390 C CB  . THR . . 427 ? -33.272 27.586 -11.298 1.00  28.18 0 A 1
ATOM   2391 C CG2 . THR . . 427 ? -34.074 28.287 -10.260 1.00  33.39 0 A 1
ATOM   2392 O OG1 . THR . . 427 ? -33.425 28.242 -12.564 1.00  41.11 0 A 1
ATOM   2393 N N   . ARG . . 428 ? -31.324 26.389 -8.830 1.00  25.46 0 A 1
ATOM   2394 C CA  . ARG . . 428 ? -31.168 26.279 -7.391 1.00  27.26 0 A 1
ATOM   2395 C C   . ARG . . 428 ? -29.749 26.677 -6.967 1.00  37.95 0 A 1
ATOM   2396 O O   . ARG . . 428 ? -28.817 26.736 -7.777 1.00  35.06 0 A 1
ATOM   2397 C CB  . ARG . . 428 ? -31.495 24.855 -6.944 1.00  31.64 0 A 1
ATOM   2398 C CG  . ARG . . 428 ? -32.971 24.501 -7.149 1.00  30.73 0 A 1
ATOM   2399 C CD  . ARG . . 428 ? -33.240 23.006 -7.134 1.00  31.94 0 A 1
ATOM   2400 N NE  . ARG . . 428 ? -32.498 22.277 -8.157 1.00  32.30 0 A 1
ATOM   2401 C CZ  . ARG . . 428 ? -32.557 20.962 -8.332 1.00  29.39 0 A 1
ATOM   2402 N NH1 . ARG . . 428 ? -33.327 20.198 -7.575 1.00  28.74 1 A 1
ATOM   2403 N NH2 . ARG . . 428 ? -31.830 20.401 -9.295 1.00  30.70 1 A 1
ATOM   2404 N N   . SER . . 429 ? -29.607 27.017 -5.686 1.00  41.72 0 A 1
ATOM   2405 C CA  . SER . . 429 ? -28.283 27.198 -5.100 1.00  32.73 0 A 1
ATOM   2406 C C   . SER . . 429 ? -27.492 25.902 -5.191 1.00  32.92 0 A 1
ATOM   2407 O O   . SER . . 429 ? -28.048 24.809 -5.065 1.00  30.85 0 A 1
ATOM   2408 C CB  . SER . . 429 ? -28.397 27.632 -3.638 1.00  37.96 0 A 1
ATOM   2409 O OG  . SER . . 429 ? -28.312 29.039 -3.508 1.00  48.29 0 A 1
ATOM   2410 N N   . VAL . . 430 ? -26.191 26.024 -5.417 1.00  32.94 0 A 1
ATOM   2411 C CA  . VAL . . 430 ? -25.297 24.878 -5.476 1.00  28.28 0 A 1
ATOM   2412 C C   . VAL . . 430 ? -24.218 25.056 -4.413 1.00  34.43 0 A 1
ATOM   2413 O O   . VAL . . 430 ? -23.499 26.067 -4.403 1.00  36.42 0 A 1
ATOM   2414 C CB  . VAL . . 430 ? -24.679 24.712 -6.869 1.00  27.32 0 A 1
ATOM   2415 C CG1 . VAL . . 430 ? -23.469 23.790 -6.799 1.00  25.50 0 A 1
ATOM   2416 C CG2 . VAL . . 430 ? -25.727 24.182 -7.852 1.00  25.56 0 A 1
ATOM   2417 N N   . GLU . . 431 ? -24.111 24.078 -3.525 1.00  28.69 0 A 1
ATOM   2418 C CA  . GLU . . 431 ? -23.101 24.052 -2.482 1.00  31.77 0 A 1
ATOM   2419 C C   . GLU . . 431 ? -21.936 23.194 -2.963 1.00  31.84 0 A 1
ATOM   2420 O O   . GLU . . 431 ? -22.107 21.999 -3.233 1.00  30.34 0 A 1
ATOM   2421 C CB  . GLU . . 431 ? -23.695 23.500 -1.190 1.00  33.27 0 A 1
ATOM   2422 C CG  . GLU . . 431 ? -22.732 23.463 -0.040 1.00  47.04 0 A 1
ATOM   2423 C CD  . GLU . . 431 ? -23.430 23.159  1.262 1.00  57.49 0 A 1
ATOM   2424 O OE1 . GLU . . 431 ? -23.284 22.014  1.753 1.00  53.56 0 A 1
ATOM   2425 O OE2 . GLU . . 431 ? -24.130 24.069  1.776 1.00  57.78 -1 A 1
ATOM   2426 N N   . ASN . . 432 ? -20.777 23.807 -3.121 1.00  28.70 0 A 1
ATOM   2427 C CA  . ASN . . 432 ? -19.618 23.143 -3.704 1.00  26.77 0 A 1
ATOM   2428 C C   . ASN . . 432 ? -18.550 23.032 -2.624 1.00  29.02 0 A 1
ATOM   2429 O O   . ASN . . 432 ? -17.869 24.016 -2.316 1.00  31.32 0 A 1
ATOM   2430 C CB  . ASN . . 432 ? -19.138 23.924 -4.918 1.00  24.78 0 A 1
ATOM   2431 C CG  . ASN . . 432 ? -17.765 23.511 -5.384 1.00  29.34 0 A 1
ATOM   2432 N ND2 . ASN . . 432 ? -17.237 24.245 -6.351 1.00  29.48 0 A 1
ATOM   2433 O OD1 . ASN . . 432 ? -17.180 22.548 -4.891 1.00  31.88 0 A 1
ATOM   2434 N N   . VAL . . 433 ? -18.403 21.839 -2.044 1.00  28.89 0 A 1
ATOM   2435 C CA  . VAL . . 433 ? -17.434 21.611 -0.974 1.00  36.01 0 A 1
ATOM   2436 C C   . VAL . . 433 ? -16.215 20.931 -1.577 1.00  29.32 0 A 1
ATOM   2437 O O   . VAL . . 433 ? -16.338 19.939 -2.306 1.00  25.97 0 A 1
ATOM   2438 C CB  . VAL . . 433 ? -18.015 20.777  0.188 1.00  34.64 0 A 1
ATOM   2439 C CG1 . VAL . . 433 ? -19.554 20.884  0.264 1.00  36.34 0 A 1
ATOM   2440 C CG2 . VAL . . 433 ? -17.559 19.348  0.098 1.00  31.58 0 A 1
ATOM   2441 N N   . SER . . 434 ? -15.049 21.508 -1.332 1.00  35.71 0 A 1
ATOM   2442 C CA  . SER . . 434 ? -13.841 20.793 -1.715 1.00  38.99 0 A 1
ATOM   2443 C C   . SER . . 434 ? -13.198 20.153 -0.487 1.00  36.63 0 A 1
ATOM   2444 O O   . SER . . 434 ? -13.211 20.745  0.600 1.00  36.80 0 A 1
ATOM   2445 C CB  . SER . . 434 ? -12.843 21.733 -2.391 1.00  36.48 0 A 1
ATOM   2446 O OG  . SER . . 434 ? -13.088 23.068 -1.989 1.00  35.76 0 A 1
ATOM   2447 N N   . PRO . . 435 ? -12.623 18.960 -0.627 1.00  42.27 0 A 1
ATOM   2448 C CA  . PRO . . 435 ? -12.021 18.296  0.534 1.00  42.49 0 A 1
ATOM   2449 C C   . PRO . . 435 ? -10.698 18.941  0.934 1.00  36.57 0 A 1
ATOM   2450 O O   . PRO . . 435 ? -10.015 19.578  0.127 1.00  32.00 0 A 1
ATOM   2451 C CB  . PRO . . 435 ? -11.812 16.861  0.038 1.00  34.94 0 A 1
ATOM   2452 C CG  . PRO . . 435 ? -11.555 17.025 -1.447 1.00  36.86 0 A 1
ATOM   2453 C CD  . PRO . . 435 ? -12.220 18.318 -1.895 1.00  37.61 0 A 1
ATOM   2454 N N   . ALA . . 436 ? -10.358 18.803  2.212 1.00  41.39 0 A 1
ATOM   2455 C CA  . ALA . . 436 ? -9.033 19.210  2.671 1.00  42.08 0 A 1
ATOM   2456 C C   . ALA . . 436 ? -7.969 18.226  2.177 1.00  37.73 0 A 1
ATOM   2457 O O   . ALA . . 436 ? -8.229 17.029  2.014 1.00  35.57 0 A 1
ATOM   2458 C CB  . ALA . . 436 ? -9.006 19.309  4.197 1.00  42.72 0 A 1
ATOM   2459 N N   . ASP . . 437 ? -6.768 18.742  1.902 1.00  33.60 0 A 1
ATOM   2460 C CA  . ASP . . 437 ? -5.688 17.880  1.421 1.00  35.81 0 A 1
ATOM   2461 C C   . ASP . . 437 ? -4.991 17.198  2.591 1.00  33.78 0 A 1
ATOM   2462 O O   . ASP . . 437 ? -4.399 17.882  3.430 1.00  34.51 0 A 1
ATOM   2463 C CB  . ASP . . 437 ? -4.662 18.657  0.596 1.00  36.00 0 A 1
ATOM   2464 C CG  . ASP . . 437 ? -3.611 17.734 -0.059 1.00  36.16 0 A 1
ATOM   2465 O OD1 . ASP . . 437 ? -2.652 18.244 -0.674 1.00  48.69 0 A 1
ATOM   2466 O OD2 . ASP . . 437 ? -3.725 16.492  0.044 1.00  39.63 -1 A 1
ATOM   2467 N N   . PRO . . 438 ? -5.010 15.872  2.674 1.00  33.39 0 A 1
ATOM   2468 C CA  . PRO . . 438 ? -4.317 15.218  3.790 1.00  30.48 0 A 1
ATOM   2469 C C   . PRO . . 438 ? -2.845 15.582  3.859 1.00  30.17 0 A 1
ATOM   2470 O O   . PRO . . 438 ? -2.257 15.554  4.944 1.00  40.02 0 A 1
ATOM   2471 C CB  . PRO . . 438 ? -4.549 13.726  3.519 1.00  33.46 0 A 1
ATOM   2472 C CG  . PRO . . 438 ? -4.949 13.640  2.077 1.00  34.51 0 A 1
ATOM   2473 C CD  . PRO . . 438 ? -5.645 14.907  1.757 1.00  32.79 0 A 1
ATOM   2474 N N   . ALA . . 439 ? -2.232 15.963  2.744 1.00  31.89 0 A 1
ATOM   2475 C CA  . ALA . . 439 ? -0.830 16.356  2.780 1.00  33.89 0 A 1
ATOM   2476 C C   . ALA . . 439 ? -0.599 17.695  3.479 1.00  32.29 0 A 1
ATOM   2477 O O   . ALA . . 439 ?  0.548 18.019  3.805 1.00  33.42 0 A 1
ATOM   2478 C CB  . ALA . . 439 ? -0.269 16.404  1.357 1.00  29.96 0 A 1
ATOM   2479 N N   . ASN . . 440 ? -1.644 18.477  3.719 1.00  34.38 0 A 1
ATOM   2480 C CA  . ASN . . 440 ? -1.525 19.789  4.354 1.00  36.84 0 A 1
ATOM   2481 C C   . ASN . . 440 ? -2.378 19.796  5.618 1.00  36.50 0 A 1
ATOM   2482 O O   . ASN . . 440 ? -3.568 20.139  5.577 1.00  39.44 0 A 1
ATOM   2483 C CB  . ASN . . 440 ? -1.949 20.884  3.379 1.00  40.31 0 A 1
ATOM   2484 C CG  . ASN . . 440 ? -2.138 22.236  4.041 1.00  44.93 0 A 1
ATOM   2485 N ND2 . ASN . . 440 ? -2.361 23.256  3.223 1.00  41.30 0 A 1
ATOM   2486 O OD1 . ASN . . 440 ? -2.082 22.369  5.266 1.00  47.08 0 A 1
ATOM   2487 N N   . PRO . . 441 ? -1.807 19.463  6.773 1.00  38.18 0 A 1
ATOM   2488 C CA  . PRO . . 441 ? -2.617 19.448  8.000 1.00  37.66 0 A 1
ATOM   2489 C C   . PRO . . 441 ? -3.288 20.778  8.288 1.00  44.06 0 A 1
ATOM   2490 O O   . PRO . . 441 ? -4.292 20.807  9.015 1.00  44.99 0 A 1
ATOM   2491 C CB  . PRO . . 441 ? -1.599 19.082  9.089 1.00  34.71 0 A 1
ATOM   2492 C CG  . PRO . . 441 ? -0.267 19.435  8.500 1.00  36.07 0 A 1
ATOM   2493 C CD  . PRO . . 441 ? -0.394 19.154  7.039 1.00  34.89 0 A 1
ATOM   2494 N N   . ASP . . 442 ? -2.772 21.878  7.738 1.00  39.27 0 A 1
ATOM   2495 C CA  . ASP . . 442 ? -3.395 23.174  7.947 1.00  41.04 0 A 1
ATOM   2496 C C   . ASP . . 442 ? -4.561 23.411  7.001 1.00  48.81 0 A 1
ATOM   2497 O O   . ASP . . 442 ? -5.394 24.277  7.279 1.00  54.22 0 A 1
ATOM   2498 C CB  . ASP . . 442 ? -2.360 24.301  7.759 1.00  46.67 0 A 1
ATOM   2499 C CG  . ASP . . 442 ? -1.219 24.254  8.795 1.00  43.99 0 A 1
ATOM   2500 O OD1 . ASP . . 442 ? -1.489 24.548  9.976 1.00  39.16 0 A 1
ATOM   2501 O OD2 . ASP . . 442 ? -0.061 23.927  8.434 1.00  41.67 -1 A 1
ATOM   2502 N N   . SER . . 443 ? -4.677 22.627  5.931 1.00  46.25 0 A 1
ATOM   2503 C CA  . SER . . 443 ? -5.725 22.855  4.945 1.00  50.14 0 A 1
ATOM   2504 C C   . SER . . 443 ? -7.094 22.489  5.513 1.00  48.96 0 A 1
ATOM   2505 O O   . SER . . 443 ? -7.236 21.557  6.310 1.00  52.82 0 A 1
ATOM   2506 C CB  . SER . . 443 ? -5.444 22.063  3.660 1.00  43.24 0 A 1
ATOM   2507 O OG  . SER . . 443 ? -5.852 20.705  3.766 1.00  45.41 0 A 1
ATOM   2508 N N   . MET . . 444 ? -8.110 23.229  5.082 1.00  51.29 0 A 1
ATOM   2509 C CA  . MET . . 444 ? -9.469 23.035  5.565 1.00  55.02 0 A 1
ATOM   2510 C C   . MET . . 444 ? -10.415 22.750  4.406 1.00  49.16 0 A 1
ATOM   2511 O O   . MET . . 444 ? -10.274 23.320  3.317 1.00  45.68 0 A 1
ATOM   2512 C CB  . MET . . 444 ? -9.951 24.284  6.328 1.00  52.23 0 A 1
ATOM   2513 C CG  . MET . . 444 ? -10.701 24.001  7.631 1.00  63.49 0 A 1
ATOM   2514 S SD  . MET . . 444 ? -9.743 23.079  8.865 1.00  81.81 0 A 1
ATOM   2515 C CE  . MET . . 444 ? -10.212 21.387  8.468 1.00  55.98 0 A 1
ATOM   2516 N N   . GLU . . 445 ? -11.370 21.853  4.651 1.00  47.64 0 A 1
ATOM   2517 C CA  . GLU . . 445 ? -12.476 21.664  3.724 1.00  46.81 0 A 1
ATOM   2518 C C   . GLU . . 445 ? -13.183 22.992  3.507 1.00  44.92 0 A 1
ATOM   2519 O O   . GLU . . 445 ? -13.369 23.773  4.441 1.00  47.73 0 A 1
ATOM   2520 C CB  . GLU . . 445 ? -13.464 20.618  4.259 1.00  44.77 0 A 1
ATOM   2521 C CG  . GLU . . 445 ? -14.938 20.913  3.980 1.00  41.30 0 A 1
ATOM   2522 C CD  . GLU . . 445 ? -15.866 19.764  4.373 1.00  51.08 0 A 1
ATOM   2523 O OE1 . GLU . . 445 ? -15.560 18.594  4.037 1.00  47.29 0 A 1
ATOM   2524 O OE2 . GLU . . 445 ? -16.909 20.033  5.016 1.00  50.51 -1 A 1
ATOM   2525 N N   . GLN . . 446 ? -13.554 23.252  2.259 1.00  44.81 0 A 1
ATOM   2526 C CA  . GLN . . 446 ? -14.058 24.547  1.828 1.00  44.90 0 A 1
ATOM   2527 C C   . GLN . . 446 ? -15.427 24.376  1.193 1.00  41.42 0 A 1
ATOM   2528 O O   . GLN . . 446 ? -15.676 23.399  0.472 1.00  37.79 0 A 1
ATOM   2529 C CB  . GLN . . 446 ? -13.153 25.265  0.822 1.00  42.86 0 A 1
ATOM   2530 C CG  . GLN . . 446 ? -11.701 25.389  1.180 1.00  48.21 0 A 1
ATOM   2531 C CD  . GLN . . 446 ? -10.939 26.067  0.064 1.00  55.31 0 A 1
ATOM   2532 N NE2 . GLN . . 446 ? -10.383 25.275 -0.848 1.00  49.78 0 A 1
ATOM   2533 O OE1 . GLN . . 446 ? -10.890 27.292 -0.004 1.00  65.63 0 A 1
ATOM   2534 N N   . VAL . . 447 ? -16.326 25.293  1.531 1.00  34.71 0 A 1
ATOM   2535 C CA  . VAL . . 447 ? -17.666 25.325  0.972 1.00  34.62 0 A 1
ATOM   2536 C C   . VAL . . 447 ? -17.826 26.656  0.267 1.00  37.43 0 A 1
ATOM   2537 O O   . VAL . . 447 ? -17.720 27.718  0.895 1.00  36.32 0 A 1
ATOM   2538 C CB  . VAL . . 447 ? -18.752 25.141  2.038 1.00  31.74 0 A 1
ATOM   2539 C CG1 . VAL . . 447 ? -20.103 25.165  1.373 1.00  34.69 0 A 1
ATOM   2540 C CG2 . VAL . . 447 ? -18.553 23.821  2.762 1.00  40.99 0 A 1
ATOM   2541 N N   . VAL . . 448 ? -18.066 26.602 -1.039 1.00  37.01 0 A 1
ATOM   2542 C CA  . VAL . . 448 ? -18.388 27.780 -1.824 1.00  32.28 0 A 1
ATOM   2543 C C   . VAL . . 448 ? -19.831 27.616 -2.266 1.00  35.38 0 A 1
ATOM   2544 O O   . VAL . . 448 ? -20.219 26.568 -2.804 1.00  35.25 0 A 1
ATOM   2545 C CB  . VAL . . 448 ? -17.455 27.954 -3.034 1.00  35.00 0 A 1
ATOM   2546 C CG1 . VAL . . 448 ? -18.059 28.970 -4.005 1.00  38.31 0 A 1
ATOM   2547 C CG2 . VAL . . 448 ? -16.074 28.396 -2.597 1.00  33.61 0 A 1
ATOM   2548 N N   . ASN . . 449 ? -20.630 28.631 -2.013 1.00  34.46 0 A 1
ATOM   2549 C CA  . ASN . . 449 ? -22.008 28.618 -2.454 1.00  35.05 0 A 1
ATOM   2550 C C   . ASN . . 449 ? -22.041 29.250 -3.831 1.00  33.39 0 A 1
ATOM   2551 O O   . ASN . . 449 ? -21.581 30.378 -4.008 1.00  37.78 0 A 1
ATOM   2552 C CB  . ASN . . 449 ? -22.892 29.339 -1.444 1.00  31.68 0 A 1
ATOM   2553 C CG  . ASN . . 449 ? -22.915 28.611 -0.114 1.00  43.16 0 A 1
ATOM   2554 N ND2 . ASN . . 449 ? -22.317 29.213  0.912 1.00  40.66 0 A 1
ATOM   2555 O OD1 . ASN . . 449 ? -23.426 27.490 -0.023 1.00  45.09 0 A 1
ATOM   2556 N N   . GLU . . 450 ? -22.489 28.478 -4.810 1.00  28.76 0 A 1
ATOM   2557 C CA  . GLU . . 450 ? -22.545 28.895 -6.199 1.00  27.34 0 A 1
ATOM   2558 C C   . GLU . . 450 ? -24.003 29.183 -6.537 1.00  25.70 0 A 1
ATOM   2559 O O   . GLU . . 450 ? -24.866 28.311 -6.395 1.00  29.62 0 A 1
ATOM   2560 C CB  . GLU . . 450 ? -21.943 27.818 -7.108 1.00  26.32 0 A 1
ATOM   2561 C CG  . GLU . . 450 ? -20.442 27.586 -6.859 1.00  24.18 0 A 1
ATOM   2562 C CD  . GLU . . 450 ? -19.861 26.393 -7.626 1.00  26.63 0 A 1
ATOM   2563 O OE1 . GLU . . 450 ? -20.648 25.531 -8.105 1.00  19.85 0 A 1
ATOM   2564 O OE2 . GLU . . 450 ? -18.608 26.309 -7.724 1.00  23.76 -1 A 1
ATOM   2565 N N   . ALA . . 451 ? -24.280 30.413 -6.935 1.00  22.71 0 A 1
ATOM   2566 C CA  . ALA . . 451 ? -25.633 30.799 -7.298 1.00  25.15 0 A 1
ATOM   2567 C C   . ALA . . 451 ? -25.991 30.263 -8.682 1.00  24.33 0 A 1
ATOM   2568 O O   . ALA . . 451 ? -25.219 30.413 -9.636 1.00  23.98 0 A 1
ATOM   2569 C CB  . ALA . . 451 ? -25.762 32.319 -7.254 1.00  15.56 0 A 1
ATOM   2570 N N   . GLY . . 452 ? -27.148 29.614 -8.788 1.00  24.39 0 A 1
ATOM   2571 C CA  . GLY . . 452 ? -27.633 29.209 -10.095 1.00  24.07 0 A 1
ATOM   2572 C C   . GLY . . 452 ? -27.893 30.403 -10.994 1.00  26.10 0 A 1
ATOM   2573 O O   . GLY . . 452 ? -28.220 31.503 -10.541 1.00  31.19 0 A 1
ATOM   2574 N N   . GLY . . 453 ? -27.744 30.186 -12.290 1.00  24.52 0 A 1
ATOM   2575 C CA  . GLY . . 453 ? -27.905 31.290 -13.214 1.00  21.04 0 A 1
ATOM   2576 C C   . GLY . . 453 ? -26.759 32.269 -13.245 1.00  26.66 0 A 1
ATOM   2577 O O   . GLY . . 453 ? -26.862 33.293 -13.931 1.00  27.00 0 A 1
ATOM   2578 N N   . VAL . . 454 ? -25.649 31.960 -12.572 1.00  24.55 0 A 1
ATOM   2579 C CA  . VAL . . 454 ? -24.470 32.818 -12.536 1.00  24.10 0 A 1
ATOM   2580 C C   . VAL . . 454 ? -23.279 32.034 -13.079 1.00  24.09 0 A 1
ATOM   2581 O O   . VAL . . 454 ? -23.005 30.914 -12.630 1.00  24.21 0 A 1
ATOM   2582 C CB  . VAL . . 454 ? -24.187 33.329 -11.112 1.00  21.38 0 A 1
ATOM   2583 C CG1 . VAL . . 454 ? -22.779 33.883 -11.019 1.00  24.62 0 A 1
ATOM   2584 C CG2 . VAL . . 454 ? -25.179 34.403 -10.733 1.00  26.34 0 A 1
ATOM   2585 N N   . TRP . . 455 ? -22.569 32.639 -14.028 1.00  23.30 0 A 1
ATOM   2586 C CA  . TRP . . 455 ? -21.413 32.034 -14.679 1.00  23.07 0 A 1
ATOM   2587 C C   . TRP . . 455 ? -20.234 32.065 -13.725 1.00  19.66 0 A 1
ATOM   2588 O O   . TRP . . 455 ? -19.845 33.144 -13.277 1.00  23.23 0 A 1
ATOM   2589 C CB  . TRP . . 455 ? -21.044 32.828 -15.931 1.00  25.77 0 A 1
ATOM   2590 C CG  . TRP . . 455 ? -21.789 32.518 -17.180 1.00  23.87 0 A 1
ATOM   2591 C CD1 . TRP . . 455 ? -22.510 33.399 -17.947 1.00  24.13 0 A 1
ATOM   2592 C CD2 . TRP . . 455 ? -21.842 31.264 -17.853 1.00  18.91 0 A 1
ATOM   2593 C CE2 . TRP . . 455 ? -22.633 31.446 -19.018 1.00  19.87 0 A 1
ATOM   2594 C CE3 . TRP . . 455 ? -21.306 30.012 -17.590 1.00  14.35 0 A 1
ATOM   2595 N NE1 . TRP . . 455 ? -23.034 32.754 -19.045 1.00  20.31 0 A 1
ATOM   2596 C CZ2 . TRP . . 455 ? -22.899 30.415 -19.908 1.00  16.80 0 A 1
ATOM   2597 C CZ3 . TRP . . 455 ? -21.572 28.996 -18.461 1.00  18.15 0 A 1
ATOM   2598 C CH2 . TRP . . 455 ? -22.363 29.198 -19.613 1.00  19.21 0 A 1
ATOM   2599 N N   . TYR . . 456 ? -19.667 30.910 -13.407 1.00  19.05 0 A 1
ATOM   2600 C CA  . TYR . . 456 ? -18.422 30.831 -12.655 1.00  18.04 0 A 1
ATOM   2601 C C   . TYR . . 456 ? -17.303 30.287 -13.522 1.00  17.08 0 A 1
ATOM   2602 O O   . TYR . . 456 ? -17.546 29.764 -14.614 1.00  18.57 0 A 1
ATOM   2603 C CB  . TYR . . 456 ? -18.592 29.961 -11.406 1.00  15.27 0 A 1
ATOM   2604 C CG  . TYR . . 456 ? -19.597 30.536 -10.446 1.00  22.32 0 A 1
ATOM   2605 C CD1 . TYR . . 456 ? -19.242 31.527 -9.532 1.00  23.65 0 A 1
ATOM   2606 C CD2 . TYR . . 456 ? -20.919 30.111 -10.473 1.00  22.18 0 A 1
ATOM   2607 C CE1 . TYR . . 456 ? -20.189 32.066 -8.659 1.00  24.27 0 A 1
ATOM   2608 C CE2 . TYR . . 456 ? -21.864 30.643 -9.616 1.00  22.79 0 A 1
ATOM   2609 C CZ  . TYR . . 456 ? -21.500 31.612 -8.710 1.00  23.73 0 A 1
ATOM   2610 O OH  . TYR . . 456 ? -22.461 32.112 -7.865 1.00  25.04 0 A 1
ATOM   2611 N N   . PRO . . 457 ? -16.047 30.423 -13.085 1.00  16.34 0 A 1
ATOM   2612 C CA  . PRO . . 457 ? -14.968 29.751 -13.817 1.00  13.62 0 A 1
ATOM   2613 C C   . PRO . . 457 ? -15.290 28.291 -14.099 1.00  14.63 0 A 1
ATOM   2614 O O   . PRO . . 457 ? -15.150 27.842 -15.239 1.00  13.46 0 A 1
ATOM   2615 C CB  . PRO . . 457 ? -13.762 29.907 -12.880 1.00  10.66 0 A 1
ATOM   2616 C CG  . PRO . . 457 ? -14.058 31.131 -12.074 1.00  14.42 0 A 1
ATOM   2617 C CD  . PRO . . 457 ? -15.554 31.160 -11.904 1.00  14.70 0 A 1
ATOM   2618 N N   . ASN . . 458 ? -15.751 27.534 -13.098 1.00  15.10 0 A 1
ATOM   2619 C CA  . ASN . . 458 ? -15.909 26.103 -13.333 1.00  15.24 0 A 1
ATOM   2620 C C   . ASN . . 458 ? -17.039 25.827 -14.316 1.00  15.60 0 A 1
ATOM   2621 O O   . ASN . . 458 ? -16.878 25.015 -15.242 1.00  16.61 0 A 1
ATOM   2622 C CB  . ASN . . 458 ? -16.093 25.319 -12.014 1.00  19.80 0 A 1
ATOM   2623 C CG  . ASN . . 458 ? -17.245 25.825 -11.123 1.00  20.80 0 A 1
ATOM   2624 N ND2 . ASN . . 458 ? -17.302 25.283 -9.897 1.00  15.26 0 A 1
ATOM   2625 O OD1 . ASN . . 458 ? -18.065 26.669 -11.518 1.00  18.42 0 A 1
ATOM   2626 N N   . SER . . 459 ? -18.171 26.517 -14.170 1.00  15.25 0 A 1
ATOM   2627 C CA  . SER . . 459 ? -19.305 26.224 -15.047 1.00  17.84 0 A 1
ATOM   2628 C C   . SER . . 459 ? -19.088 26.786 -16.446 1.00  19.57 0 A 1
ATOM   2629 O O   . SER . . 459 ? -19.665 26.267 -17.416 1.00  18.18 0 A 1
ATOM   2630 C CB  . SER . . 459 ? -20.608 26.751 -14.436 1.00  14.67 0 A 1
ATOM   2631 O OG  . SER . . 459 ? -20.532 28.138 -14.152 1.00  18.52 0 A 1
ATOM   2632 N N   . ALA . . 460 ? -18.262 27.834 -16.586 1.00  15.44 0 A 1
ATOM   2633 C CA  . ALA . . 460 ? -17.899 28.284 -17.931 1.00  17.48 0 A 1
ATOM   2634 C C   . ALA . . 460 ? -17.000 27.253 -18.603 1.00  18.47 0 A 1
ATOM   2635 O O   . ALA . . 460 ? -17.210 26.886 -19.767 1.00  13.90 0 A 1
ATOM   2636 C CB  . ALA . . 460 ? -17.219 29.653 -17.878 1.00  16.82 0 A 1
ATOM   2637 N N   . PHE . . 461 ? -15.990 26.775 -17.868 1.00  16.12 0 A 1
ATOM   2638 C CA  . PHE . . 461 ? -15.204 25.639 -18.327 1.00  16.96 0 A 1
ATOM   2639 C C   . PHE . . 461 ? -16.119 24.491 -18.756 1.00  15.28 0 A 1
ATOM   2640 O O   . PHE . . 461 ? -15.990 23.960 -19.867 1.00  15.28 0 A 1
ATOM   2641 C CB  . PHE . . 461 ? -14.239 25.208 -17.213 1.00  14.55 0 A 1
ATOM   2642 C CG  . PHE . . 461 ? -13.101 24.353 -17.677 1.00  12.43 0 A 1
ATOM   2643 C CD1 . PHE . . 461 ? -12.911 24.080 -19.018 1.00  13.87 0 A 1
ATOM   2644 C CD2 . PHE . . 461 ? -12.205 23.817 -16.754 1.00  15.89 0 A 1
ATOM   2645 C CE1 . PHE . . 461 ? -11.841 23.279 -19.444 1.00  15.95 0 A 1
ATOM   2646 C CE2 . PHE . . 461 ? -11.143 23.019 -17.163 1.00  12.78 0 A 1
ATOM   2647 C CZ  . PHE . . 461 ? -10.958 22.755 -18.513 1.00  14.51 0 A 1
ATOM   2648 N N   . LYS . . 462 ? -17.053 24.098 -17.882 1.00  14.18 0 A 1
ATOM   2649 C CA  . LYS . . 462 ? -17.930 22.967 -18.179 1.00  15.04 0 A 1
ATOM   2650 C C   . LYS . . 462 ? -18.716 23.194 -19.465 1.00  14.95 0 A 1
ATOM   2651 O O   . LYS . . 462 ? -18.779 22.307 -20.334 1.00  14.43 0 A 1
ATOM   2652 C CB  . LYS . . 462 ? -18.875 22.715 -17.011 1.00  15.21 0 A 1
ATOM   2653 C CG  . LYS . . 462 ? -19.742 21.463 -17.155 1.00  16.22 0 A 1
ATOM   2654 C CD  . LYS . . 462 ? -20.491 21.154 -15.867 1.00  15.07 0 A 1
ATOM   2655 C CE  . LYS . . 462 ? -21.455 19.994 -16.045 1.00  18.82 0 A 1
ATOM   2656 N NZ  . LYS . . 462 ? -22.456 19.925 -14.939 1.00  18.84 1 A 1
ATOM   2657 N N   . THR . . 463 ? -19.312 24.383 -19.605 1.00  14.07 0 A 1
ATOM   2658 C CA  . THR . . 463 ? -20.066 24.715 -20.814 1.00  16.34 0 A 1
ATOM   2659 C C   . THR . . 463 ? -19.182 24.620 -22.056 1.00  16.85 0 A 1
ATOM   2660 O O   . THR . . 463 ? -19.538 23.961 -23.039 1.00  15.94 0 A 1
ATOM   2661 C CB  . THR . . 463 ? -20.671 26.132 -20.700 1.00  18.54 0 A 1
ATOM   2662 C CG2 . THR . . 463 ? -21.588 26.433 -21.890 1.00  12.67 0 A 1
ATOM   2663 O OG1 . THR . . 463 ? -21.409 26.272 -19.473 1.00  12.93 0 A 1
ATOM   2664 N N   . ALA . . 464 ? -18.008 25.255 -22.029 1.00  14.27 0 A 1
ATOM   2665 C CA  . ALA . . 464 ? -17.154 25.185 -23.205 1.00  14.18 0 A 1
ATOM   2666 C C   . ALA . . 464 ? -16.793 23.739 -23.511 1.00  18.33 0 A 1
ATOM   2667 O O   . ALA . . 464 ? -16.789 23.325 -24.679 1.00  19.23 0 A 1
ATOM   2668 C CB  . ALA . . 464 ? -15.899 26.041 -23.006 1.00  12.82 0 A 1
ATOM   2669 N N   . GLN . . 465 ? -16.498 22.951 -22.465 1.00  15.44 0 A 1
ATOM   2670 C CA  . GLN . . 465 ? -16.164 21.541 -22.653 1.00  17.22 0 A 1
ATOM   2671 C C   . GLN . . 465 ? -17.326 20.767 -23.281 1.00  19.97 0 A 1
ATOM   2672 O O   . GLN . . 465 ? -17.138 20.013 -24.247 1.00  19.07 0 A 1
ATOM   2673 C CB  . GLN . . 465 ? -15.768 20.909 -21.310 1.00  17.73 0 A 1
ATOM   2674 C CG  . GLN . . 465 ? -15.217 19.480 -21.430 1.00  16.56 0 A 1
ATOM   2675 C CD  . GLN . . 465 ? -13.830 19.452 -22.071 1.00  19.98 0 A 1
ATOM   2676 N NE2 . GLN . . 465 ? -13.744 18.960 -23.311 1.00  16.49 0 A 1
ATOM   2677 O OE1 . GLN . . 465 ? -12.853 19.870 -21.456 1.00  18.76 0 A 1
ATOM   2678 N N   . ALA . . 466 ? -18.539 20.931 -22.739 1.00  20.11 0 A 1
ATOM   2679 C CA  . ALA . . 466 ? -19.684 20.222 -23.295 1.00  17.75 0 A 1
ATOM   2680 C C   . ALA . . 466 ? -19.879 20.584 -24.759 1.00  17.80 0 A 1
ATOM   2681 O O   . ALA . . 466 ? -20.100 19.706 -25.604 1.00  13.38 0 A 1
ATOM   2682 C CB  . ALA . . 466 ? -20.939 20.538 -22.487 1.00  15.27 0 A 1
ATOM   2683 N N   . ILE . . 467 ? -19.760 21.870 -25.089 1.00  15.16 0 A 1
ATOM   2684 C CA  . ILE . . 467 ? -19.954 22.260 -26.476 1.00  14.94 0 A 1
ATOM   2685 C C   . ILE . . 467 ? -18.916 21.574 -27.355 1.00  20.37 0 A 1
ATOM   2686 O O   . ILE . . 467 ? -19.256 20.996 -28.394 1.00  19.87 0 A 1
ATOM   2687 C CB  . ILE . . 467 ? -19.919 23.790 -26.608 1.00  14.50 0 A 1
ATOM   2688 C CG1 . ILE . . 467 ? -21.133 24.423 -25.938 1.00  13.27 0 A 1
ATOM   2689 C CG2 . ILE . . 467 ? -19.877 24.212 -28.059 1.00  15.27 0 A 1
ATOM   2690 C CD1 . ILE . . 467 ? -21.011 25.941 -25.793 1.00  15.54 0 A 1
ATOM   2691 N N   . LYS . . 468 ? -17.645 21.545 -26.914 1.00  19.94 0 A 1
ATOM   2692 C CA  . LYS . . 468 ? -16.617 20.875 -27.713 1.00  18.07 0 A 1
ATOM   2693 C C   . LYS . . 468 ? -16.865 19.372 -27.816 1.00  16.96 0 A 1
ATOM   2694 O O   . LYS . . 468 ? -16.672 18.788 -28.883 1.00  18.74 0 A 1
ATOM   2695 C CB  . LYS . . 468 ? -15.216 21.137 -27.146 1.00  20.71 0 A 1
ATOM   2696 C CG  . LYS . . 468 ? -14.703 22.583 -27.257 1.00  23.31 0 A 1
ATOM   2697 C CD  . LYS . . 468 ? -13.196 22.668 -26.977 1.00  27.64 0 A 1
ATOM   2698 C CE  . LYS . . 468 ? -12.856 23.812 -25.997 1.00  38.71 0 A 1
ATOM   2699 N NZ  . LYS . . 468 ? -12.224 23.350 -24.699 1.00  40.38 1 A 1
ATOM   2700 N N   . ASP . . 469 ? -17.291 18.725 -26.727 1.00  19.08 0 A 1
ATOM   2701 C CA  . ASP . . 469 ? -17.529 17.279 -26.767 1.00  15.81 0 A 1
ATOM   2702 C C   . ASP . . 469 ? -18.761 16.918 -27.606 1.00  19.67 0 A 1
ATOM   2703 O O   . ASP . . 469 ? -18.838 15.803 -28.142 1.00  19.21 0 A 1
ATOM   2704 C CB  . ASP . . 469 ? -17.692 16.729 -25.347 1.00  18.93 0 A 1
ATOM   2705 C CG  . ASP . . 469 ? -16.428 16.882 -24.493 1.00  20.97 0 A 1
ATOM   2706 O OD1 . ASP . . 469 ? -15.357 17.258 -25.037 1.00  22.16 0 A 1
ATOM   2707 O OD2 . ASP . . 469 ? -16.512 16.634 -23.270 1.00  14.92 -1 A 1
ATOM   2708 N N   . PHE . . 470 ? -19.753 17.815 -27.690 1.00  16.94 0 A 1
ATOM   2709 C CA  . PHE . . 470 ? -20.900 17.582 -28.560 1.00  16.79 0 A 1
ATOM   2710 C C   . PHE . . 470 ? -20.508 17.693 -30.021 1.00  22.94 0 A 1
ATOM   2711 O O   . PHE . . 470 ? -21.135 17.062 -30.889 1.00  17.85 0 A 1
ATOM   2712 C CB  . PHE . . 470 ? -22.031 18.573 -28.268 1.00  16.76 0 A 1
ATOM   2713 C CG  . PHE . . 470 ? -22.742 18.341 -26.955 1.00  16.56 0 A 1
ATOM   2714 C CD1 . PHE . . 470 ? -22.907 17.063 -26.442 1.00  18.49 0 A 1
ATOM   2715 C CD2 . PHE . . 470 ? -23.255 19.413 -26.239 1.00  18.26 0 A 1
ATOM   2716 C CE1 . PHE . . 470 ? -23.566 16.856 -25.236 1.00  16.09 0 A 1
ATOM   2717 C CE2 . PHE . . 470 ? -23.926 19.209 -25.026 1.00  16.35 0 A 1
ATOM   2718 C CZ  . PHE . . 470 ? -24.074 17.934 -24.529 1.00  16.18 0 A 1
ATOM   2719 N N   . ASN . . 471 ? -19.516 18.532 -30.319 1.00  18.10 0 A 1
ATOM   2720 C CA  . ASN . . 471 ? -19.196 18.844 -31.698 1.00  16.18 0 A 1
ATOM   2721 C C   . ASN . . 471 ? -18.199 17.856 -32.295 1.00  23.93 0 A 1
ATOM   2722 O O   . ASN . . 471 ? -18.483 17.230 -33.325 1.00  21.91 0 A 1
ATOM   2723 C CB  . ASN . . 471 ? -18.678 20.281 -31.767 1.00  17.67 0 A 1
ATOM   2724 C CG  . ASN . . 471 ? -18.578 20.786 -33.173 1.00  19.91 0 A 1
ATOM   2725 N ND2 . ASN . . 471 ? -17.419 21.317 -33.524 1.00  20.44 0 A 1
ATOM   2726 O OD1 . ASN . . 471 ? -19.545 20.735 -33.935 1.00  21.09 0 A 1
ATOM   2727 N N   . ASN . . 472 ? -17.046 17.686 -31.645 1.00  20.91 0 A 1
ATOM   2728 C CA  . ASN . . 472 ? -16.090 16.669 -32.056 1.00  20.52 0 A 1
ATOM   2729 C C   . ASN . . 472 ? -16.683 15.271 -31.885 1.00  19.29 0 A 1
ATOM   2730 O O   . ASN . . 472 ? -17.306 14.971 -30.863 1.00  24.67 0 A 1
ATOM   2731 C CB  . ASN . . 472 ? -14.819 16.785 -31.219 1.00  22.93 0 A 1
ATOM   2732 C CG  . ASN . . 472 ? -14.136 18.111 -31.382 1.00  22.30 0 A 1
ATOM   2733 N ND2 . ASN . . 472 ? -13.871 18.784 -30.269 1.00  20.33 0 A 1
ATOM   2734 O OD1 . ASN . . 472 ? -13.844 18.529 -32.498 1.00  27.47 0 A 1
ATOM   2735 N N   . GLY . . 473 ? -16.505 14.421 -32.904 1.00  21.74 0 A 1
ATOM   2736 C CA  . GLY . . 473 ? -16.867 13.021 -32.808 1.00  16.84 0 A 1
ATOM   2737 C C   . GLY . . 473 ? -18.359 12.765 -32.761 1.00  20.15 0 A 1
ATOM   2738 O O   . GLY . . 473 ? -18.891 12.026 -33.591 1.00  23.21 0 A 1
ATOM   2739 N N   . GLU . . 474 ? -19.042 13.345 -31.771 1.00  18.38 0 A 1
ATOM   2740 C CA  . GLU . . 474 ? -20.475 13.127 -31.633 1.00  18.64 0 A 1
ATOM   2741 C C   . GLU . . 474 ? -21.251 13.815 -32.752 1.00  18.76 0 A 1
ATOM   2742 O O   . GLU . . 474 ? -22.238 13.265 -33.258 1.00  17.73 0 A 1
ATOM   2743 C CB  . GLU . . 474 ? -20.952 13.617 -30.266 1.00  16.42 0 A 1
ATOM   2744 C CG  . GLU . . 474 ? -20.343 12.866 -29.090 1.00  17.60 0 A 1
ATOM   2745 C CD  . GLU . . 474 ? -20.960 13.259 -27.741 1.00  20.90 0 A 1
ATOM   2746 O OE1 . GLU . . 474 ? -22.029 13.926 -27.712 1.00  17.69 0 A 1
ATOM   2747 O OE2 . GLU . . 474 ? -20.358 12.899 -26.695 1.00  24.10 -1 A 1
ATOM   2748 N N   . GLN . . 475 ? -20.819 15.009 -33.156 1.00  17.62 0 A 1
ATOM   2749 C CA  . GLN . . 475 ? -21.460 15.768 -34.230 1.00  16.45 0 A 1
ATOM   2750 C C   . GLN . . 475 ? -22.954 15.971 -33.962 1.00  17.50 0 A 1
ATOM   2751 O O   . GLN . . 475 ? -23.798 15.806 -34.847 1.00  17.94 0 A 1
ATOM   2752 C CB  . GLN . . 475 ? -21.241 15.081 -35.578 1.00  16.60 0 A 1
ATOM   2753 C CG  . GLN . . 475 ? -19.832 14.612 -35.823 1.00  21.13 0 A 1
ATOM   2754 C CD  . GLN . . 475 ? -19.612 14.110 -37.244 1.00  27.08 0 A 1
ATOM   2755 N NE2 . GLN . . 475 ? -19.008 14.948 -38.072 1.00  28.66 0 A 1
ATOM   2756 O OE1 . GLN . . 475 ? -19.973 12.978 -37.591 1.00  28.32 0 A 1
ATOM   2757 N N   . LEU . . 476 ? -23.281 16.356 -32.725 1.00  14.71 0 A 1
ATOM   2758 C CA  . LEU . . 476 ? -24.679 16.518 -32.352 1.00  17.84 0 A 1
ATOM   2759 C C   . LEU . . 476 ? -25.157 17.948 -32.601 1.00  19.40 0 A 1
ATOM   2760 O O   . LEU . . 476 ? -24.371 18.900 -32.519 1.00  17.09 0 A 1
ATOM   2761 C CB  . LEU . . 476 ? -24.882 16.182 -30.875 1.00  15.08 0 A 1
ATOM   2762 C CG  . LEU . . 476 ? -24.873 14.690 -30.546 1.00  19.68 0 A 1
ATOM   2763 C CD1 . LEU . . 476 ? -24.721 14.498 -29.060 1.00  19.16 0 A 1
ATOM   2764 C CD2 . LEU . . 476 ? -26.149 13.978 -31.058 1.00  19.13 0 A 1
ATOM   2765 N N   . PRO . . 477 ? -26.436 18.133 -32.922 1.00  19.46 0 A 1
ATOM   2766 C CA  . PRO . . 477 ? -27.038 19.465 -32.780 1.00  16.86 0 A 1
ATOM   2767 C C   . PRO . . 477 ? -27.151 19.806 -31.303 1.00  17.43 0 A 1
ATOM   2768 O O   . PRO . . 477 ? -27.146 18.932 -30.433 1.00  20.91 0 A 1
ATOM   2769 C CB  . PRO . . 477 ? -28.418 19.309 -33.422 1.00  17.40 0 A 1
ATOM   2770 C CG  . PRO . . 477 ? -28.755 17.840 -33.163 1.00  17.47 0 A 1
ATOM   2771 C CD  . PRO . . 477 ? -27.424 17.114 -33.334 1.00  18.00 0 A 1
ATOM   2772 N N   . LEU . . 478 ? -27.287 21.087 -31.020 1.00  14.84 0 A 1
ATOM   2773 C CA  . LEU . . 478 ? -27.165 21.577 -29.658 1.00  17.92 0 A 1
ATOM   2774 C C   . LEU . . 478 ? -28.359 22.446 -29.313 1.00  17.70 0 A 1
ATOM   2775 O O   . LEU . . 478 ? -28.813 23.253 -30.125 1.00  17.15 0 A 1
ATOM   2776 C CB  . LEU . . 478 ? -25.866 22.383 -29.482 1.00  15.44 0 A 1
ATOM   2777 C CG  . LEU . . 478 ? -25.593 22.982 -28.112 1.00  17.28 0 A 1
ATOM   2778 C CD1 . LEU . . 478 ? -25.540 21.876 -27.051 1.00  14.74 0 A 1
ATOM   2779 C CD2 . LEU . . 478 ? -24.283 23.797 -28.145 1.00  16.12 0 A 1
ATOM   2780 N N   . MET . . 479 ? -28.860 22.282 -28.101 1.00  18.64 0 A 1
ATOM   2781 C CA  . MET . . 479 ? -29.926 23.121 -27.590 1.00  14.56 0 A 1
ATOM   2782 C C   . MET . . 479 ? -29.415 23.711 -26.294 1.00  16.82 0 A 1
ATOM   2783 O O   . MET . . 479 ? -29.054 22.966 -25.379 1.00  17.67 0 A 1
ATOM   2784 C CB  . MET . . 479 ? -31.199 22.304 -27.380 1.00  15.44 0 A 1
ATOM   2785 C CG  . MET . . 479 ? -32.199 22.872 -26.386 1.00  22.63 0 A 1
ATOM   2786 S SD  . MET . . 479 ? -33.154 24.221 -27.091 1.00  24.85 0 A 1
ATOM   2787 C CE  . MET . . 479 ? -34.308 23.344 -28.159 1.00  25.58 0 A 1
ATOM   2788 N N   . ILE . . 480 ? -29.338 25.035 -26.228 1.00  19.94 0 A 1
ATOM   2789 C CA  . ILE . . 480 ? -28.904 25.745 -25.027 1.00  16.44 0 A 1
ATOM   2790 C C   . ILE . . 480 ? -30.126 26.458 -24.480 1.00  18.50 0 A 1
ATOM   2791 O O   . ILE . . 480 ? -30.675 27.362 -25.127 1.00  19.55 0 A 1
ATOM   2792 C CB  . ILE . . 480 ? -27.775 26.745 -25.304 1.00  16.28 0 A 1
ATOM   2793 C CG1 . ILE . . 480 ? -26.551 26.055 -25.917 1.00  13.73 0 A 1
ATOM   2794 C CG2 . ILE . . 480 ? -27.428 27.508 -24.015 1.00  15.16 0 A 1
ATOM   2795 C CD1 . ILE . . 480 ? -25.477 27.033 -26.366 1.00   8.61 0 A 1
ATOM   2796 N N   . LEU . . 481 ? -30.572 26.047 -23.298 1.00  16.70 0 A 1
ATOM   2797 C CA  . LEU . . 481 ? -31.707 26.701 -22.664 1.00  16.92 0 A 1
ATOM   2798 C C   . LEU . . 481 ? -31.156 27.852 -21.823 1.00  18.08 0 A 1
ATOM   2799 O O   . LEU . . 481 ? -30.955 27.736 -20.615 1.00  21.19 0 A 1
ATOM   2800 C CB  . LEU . . 481 ? -32.508 25.686 -21.853 1.00  18.04 0 A 1
ATOM   2801 C CG  . LEU . . 481 ? -33.155 24.555 -22.684 1.00  21.02 0 A 1
ATOM   2802 C CD1 . LEU . . 481 ? -33.431 23.317 -21.820 1.00  14.22 0 A 1
ATOM   2803 C CD2 . LEU . . 481 ? -34.439 25.021 -23.426 1.00  15.94 0 A 1
ATOM   2804 N N   . ALA . . 482 ? -30.888 28.984 -22.489 1.00  18.10 0 A 1
ATOM   2805 C CA  . ALA . . 482 ? -30.081 30.051 -21.896 1.00  17.10 0 A 1
ATOM   2806 C C   . ALA . . 482 ? -30.870 30.793 -20.829 1.00  18.35 0 A 1
ATOM   2807 O O   . ALA . . 482 ? -31.958 31.308 -21.106 1.00  21.02 0 A 1
ATOM   2808 C CB  . ALA . . 482 ? -29.607 31.029 -22.966 1.00  16.86 0 A 1
ATOM   2809 N N   . ASN . . 483 ? -30.333 30.833 -19.612 1.00  16.44 0 A 1
ATOM   2810 C CA  . ASN . . 483 ? -31.012 31.444 -18.469 1.00  18.63 0 A 1
ATOM   2811 C C   . ASN . . 483 ? -29.975 31.922 -17.452 1.00  16.39 0 A 1
ATOM   2812 O O   . ASN . . 483 ? -29.917 31.455 -16.322 1.00  20.78 0 A 1
ATOM   2813 C CB  . ASN . . 483 ? -31.988 30.440 -17.858 1.00  16.33 0 A 1
ATOM   2814 C CG  . ASN . . 483 ? -32.885 31.047 -16.791 1.00  16.56 0 A 1
ATOM   2815 N ND2 . ASN . . 483 ? -33.459 30.194 -15.943 1.00  17.41 0 A 1
ATOM   2816 O OD1 . ASN . . 483 ? -33.074 32.251 -16.735 1.00  16.60 0 A 1
ATOM   2817 N N   . TRP . . 484 ? -29.146 32.892 -17.833 1.00  16.09 0 A 1
ATOM   2818 C CA  . TRP . . 484 ? -28.015 33.340 -17.025 1.00  16.89 0 A 1
ATOM   2819 C C   . TRP . . 484 ? -28.164 34.815 -16.702 1.00  18.95 0 A 1
ATOM   2820 O O   . TRP . . 484 ? -28.482 35.620 -17.585 1.00  21.41 0 A 1
ATOM   2821 C CB  . TRP . . 484 ? -26.684 33.124 -17.750 1.00  16.54 0 A 1
ATOM   2822 C CG  . TRP . . 484 ? -26.185 31.718 -17.729 1.00  17.71 0 A 1
ATOM   2823 C CD1 . TRP . . 484 ? -25.585 31.083 -16.689 1.00  18.40 0 A 1
ATOM   2824 C CD2 . TRP . . 484 ? -26.227 30.775 -18.803 1.00  16.94 0 A 1
ATOM   2825 C CE2 . TRP . . 484 ? -25.642 29.586 -18.336 1.00  17.32 0 A 1
ATOM   2826 C CE3 . TRP . . 484 ? -26.706 30.818 -20.111 1.00  18.57 0 A 1
ATOM   2827 N NE1 . TRP . . 484 ? -25.251 29.806 -17.044 1.00  17.53 0 A 1
ATOM   2828 C CZ2 . TRP . . 484 ? -25.525 28.446 -19.129 1.00  18.19 0 A 1
ATOM   2829 C CZ3 . TRP . . 484 ? -26.577 29.673 -20.912 1.00  19.06 0 A 1
ATOM   2830 C CH2 . TRP . . 484 ? -25.993 28.512 -20.412 1.00  17.79 0 A 1
ATOM   2831 N N   . ARG . . 485 ? -27.943 35.162 -15.435 1.00  24.27 0 A 1
ATOM   2832 C CA  . ARG . . 485 ? -27.976 36.546 -14.971 1.00  25.68 0 A 1
ATOM   2833 C C   . ARG . . 485 ? -26.666 37.275 -15.189 1.00  24.99 0 A 1
ATOM   2834 O O   . ARG . . 485 ? -26.627 38.501 -15.025 1.00  26.70 0 A 1
ATOM   2835 C CB  . ARG . . 485 ? -28.295 36.610 -13.482 1.00  23.92 0 A 1
ATOM   2836 C CG  . ARG . . 485 ? -29.709 36.275 -13.151 1.00  37.14 0 A 1
ATOM   2837 C CD  . ARG . . 485 ? -30.108 36.961 -11.865 1.00  44.52 0 A 1
ATOM   2838 N NE  . ARG . . 485 ? -29.177 36.710 -10.764 1.00  46.41 0 A 1
ATOM   2839 C CZ  . ARG . . 485 ? -28.929 35.522 -10.225 1.00  42.31 0 A 1
ATOM   2840 N NH1 . ARG . . 485 ? -29.484 34.415 -10.699 1.00  33.53 1 A 1
ATOM   2841 N NH2 . ARG . . 485 ? -28.116 35.447 -9.171 1.00  34.70 1 A 1
ATOM   2842 N N   . GLY . . 486 ? -25.593 36.555 -15.496 1.00  27.02 0 A 1
ATOM   2843 C CA  . GLY . . 486 ? -24.291 37.171 -15.636 1.00  29.78 0 A 1
ATOM   2844 C C   . GLY . . 486 ? -23.117 36.344 -15.148 1.00  32.00 0 A 1
ATOM   2845 O O   . GLY . . 486 ? -23.268 35.179 -14.744 1.00  25.34 0 A 1
ATOM   2846 N N   . PHE . . 487 ? -21.927 36.945 -15.243 1.00  35.74 0 A 1
ATOM   2847 C CA  . PHE . . 487 ? -20.667 36.355 -14.817 1.00  24.49 0 A 1
ATOM   2848 C C   . PHE . . 487 ? -20.325 36.827 -13.419 1.00  24.67 0 A 1
ATOM   2849 O O   . PHE . . 487 ? -20.621 37.962 -13.040 1.00  30.49 0 A 1
ATOM   2850 C CB  . PHE . . 487 ? -19.535 36.724 -15.778 1.00  25.45 0 A 1
ATOM   2851 C CG  . PHE . . 487 ? -19.684 36.107 -17.127 1.00  24.02 0 A 1
ATOM   2852 C CD1 . PHE . . 487 ? -20.472 36.718 -18.096 1.00  23.28 0 A 1
ATOM   2853 C CD2 . PHE . . 487 ? -19.085 34.891 -17.414 1.00  20.71 0 A 1
ATOM   2854 C CE1 . PHE . . 487 ? -20.639 36.131 -19.335 1.00  21.80 0 A 1
ATOM   2855 C CE2 . PHE . . 487 ? -19.254 34.284 -18.657 1.00  19.68 0 A 1
ATOM   2856 C CZ  . PHE . . 487 ? -20.030 34.909 -19.619 1.00  22.85 0 A 1
ATOM   2857 N N   . SER . . 488 ? -19.688 35.952 -12.651 1.00  20.93 0 A 1
ATOM   2858 C CA  . SER . . 488 ? -19.231 36.351 -11.329 1.00  22.20 0 A 1
ATOM   2859 C C   . SER . . 488 ? -17.962 37.165 -11.494 1.00  26.56 0 A 1
ATOM   2860 O O   . SER . . 488 ? -16.953 36.660 -11.997 1.00  26.40 0 A 1
ATOM   2861 C CB  . SER . . 488 ? -18.979 35.151 -10.438 1.00  25.34 0 A 1
ATOM   2862 O OG  . SER . . 488 ? -18.377 35.610 -9.252 1.00  24.19 0 A 1
ATOM   2863 N N   . GLY . . 489 ? -18.023 38.436 -11.125 1.00  25.68 0 A 1
ATOM   2864 C CA  . GLY . . 489 ? -16.883 39.310 -11.300 1.00  20.40 0 A 1
ATOM   2865 C C   . GLY . . 489 ? -16.226 39.708 -10.000 1.00  21.78 0 A 1
ATOM   2866 O O   . GLY . . 489 ? -15.510 40.715 -9.963 1.00  20.92 0 A 1
ATOM   2867 N N   . GLY . . 490 ? -16.488 38.967 -8.917 1.00  24.54 0 A 1
ATOM   2868 C CA  . GLY . . 490 ? -15.813 39.226 -7.653 1.00  14.73 0 A 1
ATOM   2869 C C   . GLY . . 490 ? -14.340 38.916 -7.739 1.00  19.68 0 A 1
ATOM   2870 O O   . GLY . . 490 ? -13.848 38.343 -8.720 1.00  22.60 0 A 1
ATOM   2871 N N   . GLN . . 491 ? -13.605 39.272 -6.678 1.00  21.03 0 A 1
ATOM   2872 C CA  . GLN . . 491 ? -12.156 39.117 -6.759 1.00  22.05 0 A 1
ATOM   2873 C C   . GLN . . 491 ? -11.758 37.647 -6.863 1.00  23.99 0 A 1
ATOM   2874 O O   . GLN . . 491 ? -10.873 37.294 -7.653 1.00  22.55 0 A 1
ATOM   2875 C CB  . GLN . . 491 ? -11.454 39.761 -5.566 1.00  22.07 0 A 1
ATOM   2876 C CG  . GLN . . 491 ? -10.051 39.170 -5.386 1.00  23.56 0 A 1
ATOM   2877 C CD  . GLN . . 491 ? -9.226 39.860 -4.342 1.00  32.59 0 A 1
ATOM   2878 N NE2 . GLN . . 491 ? -9.065 41.176 -4.470 1.00  34.56 0 A 1
ATOM   2879 O OE1 . GLN . . 491 ? -8.711 39.212 -3.435 1.00  42.55 0 A 1
ATOM   2880 N N   . ARG . . 492 ? -12.402 36.778 -6.079 1.00  22.63 0 A 1
ATOM   2881 C CA  . ARG . . 492 ? -12.064 35.357 -6.097 1.00  20.17 0 A 1
ATOM   2882 C C   . ARG . . 492 ? -12.215 34.782 -7.497 1.00  20.63 0 A 1
ATOM   2883 O O   . ARG . . 492 ? -11.295 34.147 -8.024 1.00  18.57 0 A 1
ATOM   2884 C CB  . ARG . . 492 ? -12.941 34.604 -5.094 1.00  20.52 0 A 1
ATOM   2885 C CG  . ARG . . 492 ? -12.709 33.101 -4.986 1.00  25.65 0 A 1
ATOM   2886 C CD  . ARG . . 492 ? -13.935 32.376 -4.342 1.00  35.67 0 A 1
ATOM   2887 N NE  . ARG . . 492 ? -14.786 31.698 -5.327 1.00  42.81 0 A 1
ATOM   2888 C CZ  . ARG . . 492 ? -16.119 31.712 -5.325 1.00  48.28 0 A 1
ATOM   2889 N NH1 . ARG . . 492 ? -16.803 32.359 -4.388 1.00  36.80 1 A 1
ATOM   2890 N NH2 . ARG . . 492 ? -16.783 31.066 -6.295 1.00  32.88 1 A 1
ATOM   2891 N N   . ASP . . 493 ? -13.368 35.008 -8.127 1.00  19.59 0 A 1
ATOM   2892 C CA  . ASP . . 493 ? -13.602 34.433 -9.446 1.00  17.57 0 A 1
ATOM   2893 C C   . ASP . . 493 ? -12.769 35.119 -10.534 1.00  19.60 0 A 1
ATOM   2894 O O   . ASP . . 493 ? -12.373 34.475 -11.519 1.00  14.62 0 A 1
ATOM   2895 C CB  . ASP . . 493 ? -15.083 34.516 -9.789 1.00  15.52 0 A 1
ATOM   2896 C CG  . ASP . . 493 ? -15.936 33.679 -8.865 1.00  23.76 0 A 1
ATOM   2897 O OD1 . ASP . . 493 ? -15.527 32.545 -8.537 1.00  24.29 0 A 1
ATOM   2898 O OD2 . ASP . . 493 ? -17.031 34.136 -8.491 1.00  22.97 -1 A 1
ATOM   2899 N N   . MET . . 494 ? -12.507 36.421 -10.392 1.00  18.17 0 A 1
ATOM   2900 C CA  . MET . . 494 ? -11.613 37.069 -11.338 1.00  17.98 0 A 1
ATOM   2901 C C   . MET . . 494 ? -10.192 36.534 -11.188 1.00  21.34 0 A 1
ATOM   2902 O O   . MET . . 494 ? -9.516 36.235 -12.187 1.00  14.43 0 A 1
ATOM   2903 C CB  . MET . . 494 ? -11.644 38.579 -11.141 1.00  17.50 0 A 1
ATOM   2904 C CG  . MET . . 494 ? -12.941 39.210 -11.599 1.00  19.55 0 A 1
ATOM   2905 S SD  . MET . . 494 ? -12.952 39.114 -13.410 1.00  19.43 0 A 1
ATOM   2906 C CE  . MET . . 494 ? -12.584 40.844 -13.758 1.00  18.97 0 A 1
ATOM   2907 N N   . TYR . . 495 ? -9.725 36.399 -9.942 1.00  16.77 0 A 1
ATOM   2908 C CA  . TYR . . 495 ? -8.417 35.803 -9.730 1.00  18.37 0 A 1
ATOM   2909 C C   . TYR . . 495 ? -8.371 34.393 -10.299 1.00  18.38 0 A 1
ATOM   2910 O O   . TYR . . 495 ? -7.364 33.994 -10.898 1.00  18.51 0 A 1
ATOM   2911 C CB  . TYR . . 495 ? -8.066 35.798 -8.244 1.00  21.17 0 A 1
ATOM   2912 C CG  . TYR . . 495 ? -6.635 35.400 -7.995 1.00  19.99 0 A 1
ATOM   2913 C CD1 . TYR . . 495 ? -5.626 36.351 -8.003 1.00  21.13 0 A 1
ATOM   2914 C CD2 . TYR . . 495 ? -6.286 34.065 -7.768 1.00  21.76 0 A 1
ATOM   2915 C CE1 . TYR . . 495 ? -4.305 35.993 -7.779 1.00  26.10 0 A 1
ATOM   2916 C CE2 . TYR . . 495 ? -4.974 33.701 -7.553 1.00  25.06 0 A 1
ATOM   2917 C CZ  . TYR . . 495 ? -3.982 34.668 -7.556 1.00  29.73 0 A 1
ATOM   2918 O OH  . TYR . . 495 ? -2.658 34.306 -7.344 1.00  36.03 0 A 1
ATOM   2919 N N   . ASN . . 496 ? -9.471 33.639 -10.173 1.00  16.89 0 A 1
ATOM   2920 C CA  . ASN . . 496 ? -9.534 32.277 -10.694 1.00  16.78 0 A 1
ATOM   2921 C C   . ASN . . 496 ? -9.923 32.214 -12.174 1.00  17.75 0 A 1
ATOM   2922 O O   . ASN . . 496 ? -10.397 31.163 -12.634 1.00  15.41 0 A 1
ATOM   2923 C CB  . ASN . . 496 ? -10.496 31.427 -9.863 1.00  17.25 0 A 1
ATOM   2924 C CG  . ASN . . 496 ? -9.987 31.208 -8.457 1.00  24.67 0 A 1
ATOM   2925 N ND2 . ASN . . 496 ? -10.886 30.844 -7.526 1.00  20.55 0 A 1
ATOM   2926 O OD1 . ASN . . 496 ? -8.786 31.358 -8.208 1.00  27.43 0 A 1
ATOM   2927 N N   . GLU . . 497 ? -9.740 33.312 -12.917 1.00  15.35 0 A 1
ATOM   2928 C CA  . GLU . . 497 ? -9.623 33.287 -14.373 1.00  15.42 0 A 1
ATOM   2929 C C   . GLU . . 497 ? -10.943 33.081 -15.120 1.00  17.22 0 A 1
ATOM   2930 O O   . GLU . . 497 ? -10.964 32.481 -16.209 1.00  15.97 0 A 1
ATOM   2931 C CB  . GLU . . 497 ? -8.617 32.195 -14.754 1.00  16.08 0 A 1
ATOM   2932 C CG  . GLU . . 497 ? -7.269 32.436 -14.094 1.00  18.31 0 A 1
ATOM   2933 C CD  . GLU . . 497 ? -6.300 31.265 -14.202 1.00  22.04 0 A 1
ATOM   2934 O OE1 . GLU . . 497 ? -6.115 30.724 -15.312 1.00  19.34 0 A 1
ATOM   2935 O OE2 . GLU . . 497 ? -5.682 30.910 -13.172 1.00  30.28 -1 A 1
ATOM   2936 N N   . VAL . . 498 ? -12.048 33.594 -14.565 1.00  15.39 0 A 1
ATOM   2937 C CA  . VAL . . 498 ? -13.321 33.540 -15.267 1.00  12.35 0 A 1
ATOM   2938 C C   . VAL . . 498 ? -13.217 34.223 -16.635 1.00  15.25 0 A 1
ATOM   2939 O O   . VAL . . 498 ? -14.014 33.934 -17.537 1.00  14.19 0 A 1
ATOM   2940 C CB  . VAL . . 498 ? -14.444 34.140 -14.390 1.00  13.98 0 A 1
ATOM   2941 C CG1 . VAL . . 498 ? -14.361 35.678 -14.346 1.00  11.86 0 A 1
ATOM   2942 C CG2 . VAL . . 498 ? -15.843 33.661 -14.866 1.00  14.79 0 A 1
ATOM   2943 N N   . LEU . . 499 ? -12.248 35.129 -16.819 1.00  13.39 0 A 1
ATOM   2944 C CA  . LEU . . 499 ? -12.027 35.697 -18.148 1.00  15.40 0 A 1
ATOM   2945 C C   . LEU . . 499 ? -11.582 34.630 -19.142 1.00  14.94 0 A 1
ATOM   2946 O O   . LEU . . 499 ? -11.917 34.698 -20.329 1.00  13.41 0 A 1
ATOM   2947 C CB  . LEU . . 499 ? -11.001 36.826 -18.088 1.00  12.44 0 A 1
ATOM   2948 C CG  . LEU . . 499 ? -11.550 38.199 -17.696 1.00  15.80 0 A 1
ATOM   2949 C CD1 . LEU . . 499 ? -10.382 39.155 -17.447 1.00  15.63 0 A 1
ATOM   2950 C CD2 . LEU . . 499 ? -12.481 38.730 -18.760 1.00  13.79 0 A 1
ATOM   2951 N N   . LYS . . 500 ? -10.771 33.674 -18.697 1.00  14.07 0 A 1
ATOM   2952 C CA  . LYS . . 500 ? -10.260 32.688 -19.635 1.00  12.54 0 A 1
ATOM   2953 C C   . LYS . . 500 ? -11.350 31.697 -20.013 1.00  17.40 0 A 1
ATOM   2954 O O   . LYS . . 500 ? -11.563 31.408 -21.199 1.00  18.98 0 A 1
ATOM   2955 C CB  . LYS . . 500 ? -9.055 31.970 -19.037 1.00  15.84 0 A 1
ATOM   2956 C CG  . LYS . . 500 ? -7.942 32.872 -18.514 1.00  15.12 0 A 1
ATOM   2957 C CD  . LYS . . 500 ? -6.717 32.024 -18.173 1.00  15.12 0 A 1
ATOM   2958 C CE  . LYS . . 500 ? -5.512 32.854 -17.740 1.00  14.16 0 A 1
ATOM   2959 N NZ  . LYS . . 500 ? -4.473 31.928 -17.186 1.00  13.38 1 A 1
ATOM   2960 N N   . TYR . . 501 ? -12.083 31.199 -19.018 1.00  15.46 0 A 1
ATOM   2961 C CA  . TYR . . 501 ? -13.041 30.136 -19.283 1.00  18.12 0 A 1
ATOM   2962 C C   . TYR . . 501 ? -14.263 30.662 -20.026 1.00  19.40 0 A 1
ATOM   2963 O O   . TYR . . 501 ? -14.773 29.994 -20.936 1.00  19.13 0 A 1
ATOM   2964 C CB  . TYR . . 501 ? -13.398 29.445 -17.965 1.00  17.35 0 A 1
ATOM   2965 C CG  . TYR . . 501 ? -12.144 28.777 -17.446 1.00  16.76 0 A 1
ATOM   2966 C CD1 . TYR . . 501 ? -11.646 27.635 -18.072 1.00  14.76 0 A 1
ATOM   2967 C CD2 . TYR . . 501 ? -11.409 29.332 -16.409 1.00  14.28 0 A 1
ATOM   2968 C CE1 . TYR . . 501 ? -10.478 27.034 -17.643 1.00  16.65 0 A 1
ATOM   2969 C CE2 . TYR . . 501 ? -10.227 28.740 -15.969 1.00  16.34 0 A 1
ATOM   2970 C CZ  . TYR . . 501 ? -9.772 27.597 -16.601 1.00  17.46 0 A 1
ATOM   2971 O OH  . TYR . . 501 ? -8.620 27.008 -16.202 1.00  16.17 0 A 1
ATOM   2972 N N   . GLY . . 502 ? -14.712 31.881 -19.713 1.00  16.46 0 A 1
ATOM   2973 C CA  . GLY . . 502 ? -15.796 32.454 -20.498 1.00  20.20 0 A 1
ATOM   2974 C C   . GLY . . 502 ? -15.430 32.596 -21.968 1.00  17.37 0 A 1
ATOM   2975 O O   . GLY . . 502 ? -16.235 32.297 -22.848 1.00  15.44 0 A 1
ATOM   2976 N N   . SER . . 503 ? -14.183 32.981 -22.256 1.00  14.55 0 A 1
ATOM   2977 C CA  . SER . . 503 ? -13.769 33.092 -23.651 1.00  16.13 0 A 1
ATOM   2978 C C   . SER . . 503 ? -13.823 31.741 -24.364 1.00  18.04 0 A 1
ATOM   2979 O O   . SER . . 503 ? -14.088 31.691 -25.574 1.00  18.37 0 A 1
ATOM   2980 C CB  . SER . . 503 ? -12.369 33.692 -23.737 1.00  15.17 0 A 1
ATOM   2981 O OG  . SER . . 503 ? -12.316 34.905 -22.988 1.00  19.24 0 A 1
ATOM   2982 N N   . TYR . . 504 ? -13.595 30.640 -23.636 1.00  14.72 0 A 1
ATOM   2983 C CA  . TYR . . 504 ? -13.610 29.314 -24.254 1.00  15.48 0 A 1
ATOM   2984 C C   . TYR . . 504 ? -15.000 28.931 -24.764 1.00  16.47 0 A 1
ATOM   2985 O O   . TYR . . 504 ? -15.120 28.096 -25.678 1.00  16.68 0 A 1
ATOM   2986 C CB  . TYR . . 504 ? -13.114 28.256 -23.261 1.00  14.86 0 A 1
ATOM   2987 C CG  . TYR . . 504 ? -11.648 28.365 -22.895 1.00  17.34 0 A 1
ATOM   2988 C CD1 . TYR . . 504 ? -10.692 28.735 -23.852 1.00  17.92 0 A 1
ATOM   2989 C CD2 . TYR . . 504 ? -11.212 28.090 -21.601 1.00  14.46 0 A 1
ATOM   2990 C CE1 . TYR . . 504 ? -9.348 28.818 -23.529 1.00  15.43 0 A 1
ATOM   2991 C CE2 . TYR . . 504 ? -9.871 28.170 -21.266 1.00  16.12 0 A 1
ATOM   2992 C CZ  . TYR . . 504 ? -8.938 28.540 -22.230 1.00  20.09 0 A 1
ATOM   2993 O OH  . TYR . . 504 ? -7.598 28.640 -21.892 1.00  18.86 0 A 1
ATOM   2994 N N   . ILE . . 505 ? -16.063 29.490 -24.177 1.00  15.05 0 A 1
ATOM   2995 C CA  . ILE . . 505 ? -17.393 29.244 -24.725 1.00  15.29 0 A 1
ATOM   2996 C C   . ILE . . 505 ? -17.461 29.769 -26.149 1.00  16.64 0 A 1
ATOM   2997 O O   . ILE . . 505 ? -17.936 29.090 -27.070 1.00  14.86 0 A 1
ATOM   2998 C CB  . ILE . . 505 ? -18.478 29.885 -23.845 1.00  18.53 0 A 1
ATOM   2999 C CG1 . ILE . . 505 ? -18.387 29.363 -22.412 1.00  17.24 0 A 1
ATOM   3000 C CG2 . ILE . . 505 ? -19.871 29.629 -24.420 1.00  13.99 0 A 1
ATOM   3001 C CD1 . ILE . . 505 ? -19.181 30.205 -21.464 1.00  14.86 0 A 1
ATOM   3002 N N   . VAL . . 506 ? -16.991 30.996 -26.347 1.00  14.94 0 A 1
ATOM   3003 C CA  . VAL . . 506 ? -17.015 31.573 -27.677 1.00  14.34 0 A 1
ATOM   3004 C C   . VAL . . 506 ? -16.149 30.745 -28.611 1.00  18.72 0 A 1
ATOM   3005 O O   . VAL . . 506 ? -16.589 30.343 -29.699 1.00  17.11 0 A 1
ATOM   3006 C CB  . VAL . . 506 ? -16.578 33.042 -27.629 1.00  14.37 0 A 1
ATOM   3007 C CG1 . VAL . . 506 ? -16.401 33.559 -29.028 1.00  16.18 0 A 1
ATOM   3008 C CG2 . VAL . . 506 ? -17.608 33.858 -26.874 1.00  16.39 0 A 1
ATOM   3009 N N   . ASP . . 507 ? -14.921 30.427 -28.175 1.00  15.84 0 A 1
ATOM   3010 C CA  . ASP . . 507 ? -14.050 29.579 -28.989 1.00  18.69 0 A 1
ATOM   3011 C C   . ASP . . 507 ? -14.793 28.337 -29.450 1.00  17.14 0 A 1
ATOM   3012 O O   . ASP . . 507 ? -14.722 27.952 -30.620 1.00  18.47 0 A 1
ATOM   3013 C CB  . ASP . . 507 ? -12.804 29.147 -28.207 1.00  13.38 0 A 1
ATOM   3014 C CG  . ASP . . 507 ? -11.849 30.279 -27.934 1.00  19.16 0 A 1
ATOM   3015 O OD1 . ASP . . 507 ? -11.833 31.276 -28.693 1.00  19.96 0 A 1
ATOM   3016 O OD2 . ASP . . 507 ? -11.102 30.182 -26.934 1.00  23.02 -1 A 1
ATOM   3017 N N   . ALA . . 508 ? -15.488 27.679 -28.523 1.00  15.98 0 A 1
ATOM   3018 C CA  . ALA . . 508 ? -16.123 26.403 -28.831 1.00  15.38 0 A 1
ATOM   3019 C C   . ALA . . 508 ? -17.257 26.581 -29.834 1.00  17.28 0 A 1
ATOM   3020 O O   . ALA . . 508 ? -17.400 25.783 -30.765 1.00  12.32 0 A 1
ATOM   3021 C CB  . ALA . . 508 ? -16.617 25.763 -27.538 1.00  13.61 0 A 1
ATOM   3022 N N   . LEU . . 509 ? -18.056 27.643 -29.675 1.00  16.14 0 A 1
ATOM   3023 C CA  . LEU . . 509 ? -19.190 27.861 -30.569 1.00  16.13 0 A 1
ATOM   3024 C C   . LEU . . 509 ? -18.753 28.312 -31.973 1.00  20.89 0 A 1
ATOM   3025 O O   . LEU . . 509 ? -19.439 27.986 -32.957 1.00  18.45 0 A 1
ATOM   3026 C CB  . LEU . . 509 ? -20.158 28.867 -29.930 1.00  13.81 0 A 1
ATOM   3027 C CG  . LEU . . 509 ? -20.984 28.320 -28.747 1.00  14.26 0 A 1
ATOM   3028 C CD1 . LEU . . 509 ? -21.707 29.424 -28.013 1.00  15.98 0 A 1
ATOM   3029 C CD2 . LEU . . 509 ? -22.002 27.305 -29.222 1.00  14.15 0 A 1
ATOM   3030 N N   . VAL . . 510 ? -17.624 29.031 -32.117 1.00  13.68 0 A 1
ATOM   3031 C CA  . VAL . . 510 ? -17.283 29.404 -33.484 1.00  17.02 0 A 1
ATOM   3032 C C   . VAL . . 510 ? -16.935 28.170 -34.298 1.00  18.56 0 A 1
ATOM   3033 O O   . VAL . . 510 ? -17.170 28.148 -35.509 1.00  21.29 0 A 1
ATOM   3034 C CB  . VAL . . 510 ? -16.148 30.452 -33.591 1.00  20.50 0 A 1
ATOM   3035 C CG1 . VAL . . 510 ? -15.853 31.118 -32.289 1.00  16.87 0 A 1
ATOM   3036 C CG2 . VAL . . 510 ? -14.900 29.855 -34.252 1.00  17.37 0 A 1
ATOM   3037 N N   . LYS . . 511 ? -16.438 27.110 -33.661 1.00  15.07 0 A 1
ATOM   3038 C CA  . LYS . . 511 ? -16.068 25.900 -34.391 1.00  19.89 0 A 1
ATOM   3039 C C   . LYS . . 511 ? -17.225 24.919 -34.561 1.00  20.23 0 A 1
ATOM   3040 O O   . LYS . . 511 ? -17.019 23.838 -35.121 1.00  24.68 0 A 1
ATOM   3041 C CB  . LYS . . 511 ? -14.906 25.184 -33.694 1.00  19.13 0 A 1
ATOM   3042 C CG  . LYS . . 511 ? -13.529 25.471 -34.304 1.00  30.56 0 A 1
ATOM   3043 C CD  . LYS . . 511 ? -13.134 26.919 -34.148 1.00  31.81 0 A 1
ATOM   3044 C CE  . LYS . . 511 ? -11.768 27.076 -33.450 1.00  39.97 0 A 1
ATOM   3045 N NZ  . LYS . . 511 ? -11.866 28.070 -32.267 1.00  27.73 1 A 1
ATOM   3046 N N   . TYR . . 512 ? -18.419 25.248 -34.079 1.00  14.05 0 A 1
ATOM   3047 C CA  . TYR . . 512 ? -19.516 24.294 -34.106 1.00  15.69 0 A 1
ATOM   3048 C C   . TYR . . 512 ? -20.021 24.089 -35.529 1.00  18.41 0 A 1
ATOM   3049 O O   . TYR . . 512 ? -20.109 25.033 -36.320 1.00  15.81 0 A 1
ATOM   3050 C CB  . TYR . . 512 ? -20.656 24.770 -33.217 1.00  13.05 0 A 1
ATOM   3051 C CG  . TYR . . 512 ? -21.374 23.646 -32.545 1.00  16.21 0 A 1
ATOM   3052 C CD1 . TYR . . 512 ? -20.915 23.129 -31.365 1.00  16.60 0 A 1
ATOM   3053 C CD2 . TYR . . 512 ? -22.508 23.075 -33.111 1.00  18.77 0 A 1
ATOM   3054 C CE1 . TYR . . 512 ? -21.574 22.092 -30.748 1.00  19.18 0 A 1
ATOM   3055 C CE2 . TYR . . 512 ? -23.162 22.038 -32.505 1.00  15.35 0 A 1
ATOM   3056 C CZ  . TYR . . 512 ? -22.684 21.547 -31.322 1.00  19.06 0 A 1
ATOM   3057 O OH  . TYR . . 512 ? -23.327 20.515 -30.678 1.00  20.05 0 A 1
ATOM   3058 N N   . GLU . . 513 ? -20.383 22.846 -35.850 1.00  20.25 0 A 1
ATOM   3059 C CA  . GLU . . 513 ? -20.674 22.482 -37.234 1.00  23.56 0 A 1
ATOM   3060 C C   . GLU . . 513 ? -22.045 21.826 -37.413 1.00  21.65 0 A 1
ATOM   3061 O O   . GLU . . 513 ? -22.321 21.268 -38.479 1.00  21.56 0 A 1
ATOM   3062 C CB  . GLU . . 513 ? -19.566 21.574 -37.778 1.00  19.76 0 A 1
ATOM   3063 C CG  . GLU . . 513 ? -18.270 22.322 -38.119 1.00  24.68 0 A 1
ATOM   3064 C CD  . GLU . . 513 ? -17.199 21.382 -38.684 1.00  40.07 0 A 1
ATOM   3065 O OE1 . GLU . . 513 ? -17.486 20.704 -39.689 1.00  41.98 0 A 1
ATOM   3066 O OE2 . GLU . . 513 ? -16.076 21.309 -38.131 1.00  46.39 -1 A 1
ATOM   3067 N N   . GLN . . 514 ? -22.889 21.841 -36.401 1.00  18.06 0 A 1
ATOM   3068 C CA  . GLN . . 514 ? -24.273 21.413 -36.524 1.00  21.96 0 A 1
ATOM   3069 C C   . GLN . . 514 ? -25.157 22.545 -36.025 1.00  20.97 0 A 1
ATOM   3070 O O   . GLN . . 514 ? -24.679 23.479 -35.370 1.00  17.71 0 A 1
ATOM   3071 C CB  . GLN . . 514 ? -24.539 20.128 -35.730 1.00  14.89 0 A 1
ATOM   3072 C CG  . GLN . . 514 ? -23.606 18.965 -36.095 1.00  15.28 0 A 1
ATOM   3073 C CD  . GLN . . 514 ? -22.175 19.136 -35.577 1.00  20.85 0 A 1
ATOM   3074 N NE2 . GLN . . 514 ? -22.029 19.374 -34.261 1.00  15.37 0 A 1
ATOM   3075 O OE1 . GLN . . 514 ? -21.212 19.054 -36.352 1.00  21.68 0 A 1
ATOM   3076 N N   . PRO . . 515 ? -26.435 22.526 -36.360 1.00  21.21 0 A 1
ATOM   3077 C CA  . PRO . . 515 ? -27.324 23.588 -35.874 1.00  18.65 0 A 1
ATOM   3078 C C   . PRO . . 515 ? -27.291 23.640 -34.360 1.00  19.49 0 A 1
ATOM   3079 O O   . PRO . . 515 ? -27.241 22.600 -33.695 1.00  17.63 0 A 1
ATOM   3080 C CB  . PRO . . 515 ? -28.712 23.175 -36.391 1.00  15.87 0 A 1
ATOM   3081 C CG  . PRO . . 515 ? -28.512 21.877 -37.148 1.00  23.20 0 A 1
ATOM   3082 C CD  . PRO . . 515 ? -27.045 21.702 -37.410 1.00  20.97 0 A 1
ATOM   3083 N N   . VAL . . 516 ? -27.315 24.863 -33.812 1.00  15.89 0 A 1
ATOM   3084 C CA  . VAL . . 516 ? -27.465 25.047 -32.374 1.00  16.68 0 A 1
ATOM   3085 C C   . VAL . . 516 ? -28.553 26.082 -32.135 1.00  19.65 0 A 1
ATOM   3086 O O   . VAL . . 516 ? -28.600 27.116 -32.811 1.00  17.81 0 A 1
ATOM   3087 C CB  . VAL . . 516 ? -26.147 25.430 -31.652 1.00  21.24 0 A 1
ATOM   3088 C CG1 . VAL . . 516 ? -24.957 25.534 -32.595 1.00  13.45 0 A 1
ATOM   3089 C CG2 . VAL . . 516 ? -26.325 26.657 -30.772 1.00  13.07 0 A 1
ATOM   3090 N N   . PHE . . 517 ? -29.481 25.750 -31.243 1.00  17.48 0 A 1
ATOM   3091 C CA  . PHE . . 517 ? -30.589 26.612 -30.871 1.00  15.80 0 A 1
ATOM   3092 C C   . PHE . . 517 ? -30.332 27.190 -29.484 1.00  19.64 0 A 1
ATOM   3093 O O   . PHE . . 517 ? -29.993 26.453 -28.547 1.00  16.91 0 A 1
ATOM   3094 C CB  . PHE . . 517 ? -31.913 25.844 -30.882 1.00  16.48 0 A 1
ATOM   3095 C CG  . PHE . . 517 ? -32.127 25.009 -32.121 1.00  19.33 0 A 1
ATOM   3096 C CD1 . PHE . . 517 ? -32.501 25.603 -33.321 1.00  17.77 0 A 1
ATOM   3097 C CD2 . PHE . . 517 ? -31.970 23.633 -32.082 1.00  17.49 0 A 1
ATOM   3098 C CE1 . PHE . . 517 ? -32.703 24.845 -34.463 1.00  20.57 0 A 1
ATOM   3099 C CE2 . PHE . . 517 ? -32.169 22.869 -33.223 1.00  23.08 0 A 1
ATOM   3100 C CZ  . PHE . . 517 ? -32.542 23.473 -34.415 1.00  22.12 0 A 1
ATOM   3101 N N   . VAL . . 518 ? -30.514 28.497 -29.356 1.00  13.69 0 A 1
ATOM   3102 C CA  . VAL . . 518 ? -30.411 29.194 -28.087 1.00  17.59 0 A 1
ATOM   3103 C C   . VAL . . 518 ? -31.809 29.697 -27.760 1.00  20.35 0 A 1
ATOM   3104 O O   . VAL . . 518 ? -32.405 30.451 -28.544 1.00  20.70 0 A 1
ATOM   3105 C CB  . VAL . . 518 ? -29.377 30.337 -28.151 1.00  18.10 0 A 1
ATOM   3106 C CG1 . VAL . . 518 ? -29.373 31.142 -26.864 1.00  15.48 0 A 1
ATOM   3107 C CG2 . VAL . . 518 ? -27.987 29.780 -28.429 1.00  10.68 0 A 1
ATOM   3108 N N   . TYR . . 519 ? -32.361 29.225 -26.642 1.00  18.51 0 A 1
ATOM   3109 C CA  . TYR . . 519 ? -33.763 29.435 -26.297 1.00  19.40 0 A 1
ATOM   3110 C C   . TYR . . 519 ? -33.859 29.894 -24.847 1.00  19.73 0 A 1
ATOM   3111 O O   . TYR . . 519 ? -33.580 29.110 -23.933 1.00  18.55 0 A 1
ATOM   3112 C CB  . TYR . . 519 ? -34.557 28.144 -26.514 1.00  19.40 0 A 1
ATOM   3113 C CG  . TYR . . 519 ? -36.042 28.218 -26.206 1.00  20.02 0 A 1
ATOM   3114 C CD1 . TYR . . 519 ? -36.691 29.437 -26.030 1.00  18.51 0 A 1
ATOM   3115 C CD2 . TYR . . 519 ? -36.802 27.050 -26.124 1.00  23.77 0 A 1
ATOM   3116 C CE1 . TYR . . 519 ? -38.053 29.484 -25.766 1.00  19.71 0 A 1
ATOM   3117 C CE2 . TYR . . 519 ? -38.155 27.084 -25.863 1.00  20.04 0 A 1
ATOM   3118 C CZ  . TYR . . 519 ? -38.781 28.305 -25.680 1.00  21.77 0 A 1
ATOM   3119 O OH  . TYR . . 519 ? -40.142 28.334 -25.415 1.00  19.65 0 A 1
ATOM   3120 N N   . ILE . . 520 ? -34.238 31.156 -24.634 1.00  19.23 0 A 1
ATOM   3121 C CA  . ILE . . 520 ? -34.483 31.658 -23.282 1.00  17.93 0 A 1
ATOM   3122 C C   . ILE . . 520 ? -35.842 31.122 -22.849 1.00  17.34 0 A 1
ATOM   3123 O O   . ILE . . 520 ? -36.861 31.439 -23.467 1.00  15.04 0 A 1
ATOM   3124 C CB  . ILE . . 520 ? -34.438 33.193 -23.210 1.00  16.30 0 A 1
ATOM   3125 C CG1 . ILE . . 520 ? -33.265 33.746 -24.005 1.00  21.38 0 A 1
ATOM   3126 C CG2 . ILE . . 520 ? -34.392 33.672 -21.753 1.00  12.65 0 A 1
ATOM   3127 C CD1 . ILE . . 520 ? -33.243 35.303 -24.079 1.00  19.57 0 A 1
ATOM   3128 N N   . PRO . . 521 ? -35.904 30.293 -21.820 1.00  18.90 0 A 1
ATOM   3129 C CA  . PRO . . 521 ? -37.152 29.590 -21.506 1.00  20.92 0 A 1
ATOM   3130 C C   . PRO . . 521 ? -38.133 30.501 -20.791 1.00  21.90 0 A 1
ATOM   3131 O O   . PRO . . 521 ? -37.757 31.586 -20.330 1.00  21.19 0 A 1
ATOM   3132 C CB  . PRO . . 521 ? -36.692 28.434 -20.604 1.00  19.11 0 A 1
ATOM   3133 C CG  . PRO . . 521 ? -35.425 28.915 -19.990 1.00  22.02 0 A 1
ATOM   3134 C CD  . PRO . . 521 ? -34.799 29.934 -20.923 1.00  20.23 0 A 1
ATOM   3135 N N   . PRO . . 522 ? -39.392 30.088 -20.670 1.00  25.15 0 A 1
ATOM   3136 C CA  . PRO . . 522 ? -40.363 30.879 -19.904 1.00  21.19 0 A 1
ATOM   3137 C C   . PRO . . 522 ? -39.817 31.231 -18.534 1.00  23.19 0 A 1
ATOM   3138 O O   . PRO . . 522 ? -39.270 30.383 -17.834 1.00  20.56 0 A 1
ATOM   3139 C CB  . PRO . . 522 ? -41.578 29.947 -19.789 1.00  21.17 0 A 1
ATOM   3140 C CG  . PRO . . 522 ? -41.072 28.560 -20.231 1.00  22.16 0 A 1
ATOM   3141 C CD  . PRO . . 522 ? -39.983 28.848 -21.211 1.00  20.31 0 A 1
ATOM   3142 N N   . HIS . . 523 ? -39.963 32.503 -18.157 1.00  24.44 0 A 1
ATOM   3143 C CA  . HIS . . 523 ? -39.558 33.033 -16.862 1.00  22.96 0 A 1
ATOM   3144 C C   . HIS . . 523 ? -38.061 33.039 -16.685 1.00  21.26 0 A 1
ATOM   3145 O O   . HIS . . 523 ? -37.575 33.341 -15.582 1.00  23.21 0 A 1
ATOM   3146 C CB  . HIS . . 523 ? -40.198 32.257 -15.708 1.00  26.25 0 A 1
ATOM   3147 C CG  . HIS . . 523 ? -41.690 32.346 -15.695 1.00  30.92 0 A 1
ATOM   3148 C CD2 . HIS . . 523 ? -42.503 31.244 -15.549 1.00  28.30 0 A 1
ATOM   3149 N ND1 . HIS . . 523 ? -42.516 33.409 -15.836 1.00  31.58 0 A 1
ATOM   3150 C CE1 . HIS . . 523 ? -43.801 32.934 -15.763 1.00  28.19 0 A 1
ATOM   3151 N NE2 . HIS . . 523 ? -43.766 31.625 -15.595 1.00  29.71 0 A 1
ATOM   3152 N N   . GLY . . 524 ? -37.315 32.709 -17.736 1.00  20.99 0 A 1
ATOM   3153 C CA  . GLY . . 524 ? -35.881 32.843 -17.701 1.00  18.97 0 A 1
ATOM   3154 C C   . GLY . . 524 ? -35.456 34.197 -18.206 1.00  19.20 0 A 1
ATOM   3155 O O   . GLY . . 524 ? -36.253 34.975 -18.740 1.00  18.26 0 A 1
ATOM   3156 N N   . GLU . . 525 ? -34.169 34.467 -18.049 1.00  19.33 0 A 1
ATOM   3157 C CA  . GLU . . 525 ? -33.589 35.717 -18.505 1.00  24.24 0 A 1
ATOM   3158 C C   . GLU . . 525 ? -32.202 35.443 -19.062 1.00  22.96 0 A 1
ATOM   3159 O O   . GLU . . 525 ? -31.606 34.386 -18.831 1.00  21.14 0 A 1
ATOM   3160 C CB  . GLU . . 525 ? -33.513 36.762 -17.380 1.00  22.14 0 A 1
ATOM   3161 C CG  . GLU . . 525 ? -32.588 36.371 -16.228 1.00  22.84 0 A 1
ATOM   3162 C CD  . GLU . . 525 ? -32.670 37.345 -15.059 1.00  31.45 0 A 1
ATOM   3163 O OE1 . GLU . . 525 ? -32.685 38.574 -15.306 1.00  33.90 0 A 1
ATOM   3164 O OE2 . GLU . . 525 ? -32.724 36.893 -13.890 1.00  37.38 -1 A 1
ATOM   3165 N N   . LEU . . 526 ? -31.731 36.395 -19.853 1.00  20.77 0 A 1
ATOM   3166 C CA  . LEU . . 526 ? -30.356 36.419 -20.337 1.00  20.89 0 A 1
ATOM   3167 C C   . LEU . . 526 ? -29.909 37.875 -20.284 1.00  20.48 0 A 1
ATOM   3168 O O   . LEU . . 526 ? -30.442 38.705 -21.027 1.00  21.02 0 A 1
ATOM   3169 C CB  . LEU . . 526 ? -30.275 35.850 -21.748 1.00  20.25 0 A 1
ATOM   3170 C CG  . LEU . . 526 ? -28.971 35.224 -22.190 1.00  18.48 0 A 1
ATOM   3171 C CD1 . LEU . . 526 ? -28.559 34.092 -21.241 1.00  17.76 0 A 1
ATOM   3172 C CD2 . LEU . . 526 ? -29.210 34.728 -23.576 1.00  18.10 0 A 1
ATOM   3173 N N   . ARG . . 527 ? -28.963 38.185 -19.392 1.00  20.24 0 A 1
ATOM   3174 C CA  . ARG . . 527 ? -28.553 39.550 -19.079 1.00  19.66 0 A 1
ATOM   3175 C C   . ARG . . 527 ? -27.084 39.785 -19.394 1.00  20.11 0 A 1
ATOM   3176 O O   . ARG . . 527 ? -26.228 38.949 -19.082 1.00  19.68 0 A 1
ATOM   3177 C CB  . ARG . . 527 ? -28.756 39.862 -17.610 1.00  23.90 0 A 1
ATOM   3178 C CG  . ARG . . 527 ? -30.157 39.718 -17.162 1.00  24.03 0 A 1
ATOM   3179 C CD  . ARG . . 527 ? -30.984 40.913 -17.584 1.00  23.01 0 A 1
ATOM   3180 N NE  . ARG . . 527 ? -32.349 40.695 -17.130 1.00  26.15 0 A 1
ATOM   3181 C CZ  . ARG . . 527 ? -33.369 41.493 -17.387 1.00  27.54 0 A 1
ATOM   3182 N NH1 . ARG . . 527 ? -33.219 42.601 -18.104 1.00  25.10 1 A 1
ATOM   3183 N NH2 . ARG . . 527 ? -34.566 41.179 -16.900 1.00  23.48 1 A 1
ATOM   3184 N N   . GLY . . 528 ? -26.806 40.948 -19.974 1.00  19.87 0 A 1
ATOM   3185 C CA  . GLY . . 528 ? -25.443 41.418 -20.138 1.00  19.58 0 A 1
ATOM   3186 C C   . GLY . . 528 ? -24.584 40.419 -20.879 1.00  19.49 0 A 1
ATOM   3187 O O   . GLY . . 528 ? -25.022 39.771 -21.836 1.00  17.10 0 A 1
ATOM   3188 N N   . GLY . . 529 ? -23.351 40.250 -20.393 1.00  18.03 0 A 1
ATOM   3189 C CA  . GLY . . 529 ? -22.429 39.324 -21.032 1.00  18.73 0 A 1
ATOM   3190 C C   . GLY . . 529 ? -22.974 37.916 -21.212 1.00  22.17 0 A 1
ATOM   3191 O O   . GLY . . 529 ? -22.538 37.195 -22.115 1.00  23.38 0 A 1
ATOM   3192 N N   . SER . . 530 ? -23.910 37.486 -20.359 1.00  17.82 0 A 1
ATOM   3193 C CA  . SER . . 530 ? -24.496 36.159 -20.567 1.00  21.53 0 A 1
ATOM   3194 C C   . SER . . 530 ? -25.108 36.052 -21.947 1.00  20.95 0 A 1
ATOM   3195 O O   . SER . . 530 ? -25.118 34.972 -22.542 1.00  24.16 0 A 1
ATOM   3196 C CB  . SER . . 530 ? -25.571 35.833 -19.523 1.00  22.30 0 A 1
ATOM   3197 O OG  . SER . . 530 ? -25.028 35.785 -18.219 1.00  27.71 0 A 1
ATOM   3198 N N   . TRP . . 531 ? -25.676 37.147 -22.453 1.00  18.57 0 A 1
ATOM   3199 C CA  . TRP . . 531 ? -26.235 37.110 -23.798 1.00  16.52 0 A 1
ATOM   3200 C C   . TRP . . 531 ? -25.126 36.972 -24.834 1.00  19.95 0 A 1
ATOM   3201 O O   . TRP . . 531 ? -25.215 36.147 -25.756 1.00  20.11 0 A 1
ATOM   3202 C CB  . TRP . . 531 ? -27.067 38.376 -24.056 1.00  16.50 0 A 1
ATOM   3203 C CG  . TRP . . 531 ? -27.709 38.400 -25.409 1.00  17.66 0 A 1
ATOM   3204 C CD1 . TRP . . 531 ? -27.076 38.418 -26.626 1.00  19.25 0 A 1
ATOM   3205 C CD2 . TRP . . 531 ? -29.112 38.421 -25.687 1.00  16.53 0 A 1
ATOM   3206 C CE2 . TRP . . 531 ? -29.260 38.431 -27.093 1.00  18.11 0 A 1
ATOM   3207 C CE3 . TRP . . 531 ? -30.261 38.427 -24.885 1.00  18.93 0 A 1
ATOM   3208 N NE1 . TRP . . 531 ? -28.005 38.432 -27.642 1.00  20.27 0 A 1
ATOM   3209 C CZ2 . TRP . . 531 ? -30.511 38.444 -27.715 1.00  19.48 0 A 1
ATOM   3210 C CZ3 . TRP . . 531 ? -31.507 38.436 -25.505 1.00  19.46 0 A 1
ATOM   3211 C CH2 . TRP . . 531 ? -31.620 38.442 -26.907 1.00  19.36 0 A 1
ATOM   3212 N N   . VAL . . 532 ? -24.049 37.736 -24.667 1.00  18.87 0 A 1
ATOM   3213 C CA  . VAL . . 532 ? -23.041 37.830 -25.715 1.00  17.17 0 A 1
ATOM   3214 C C   . VAL . . 532 ? -22.496 36.453 -26.049 1.00  18.05 0 A 1
ATOM   3215 O O   . VAL . . 532 ? -22.278 36.119 -27.222 1.00  13.17 0 A 1
ATOM   3216 C CB  . VAL . . 532 ? -21.926 38.796 -25.289 1.00  17.55 0 A 1
ATOM   3217 C CG1 . VAL . . 532 ? -20.796 38.765 -26.289 1.00  15.68 0 A 1
ATOM   3218 C CG2 . VAL . . 532 ? -22.502 40.192 -25.137 1.00  16.70 0 A 1
ATOM   3219 N N   . VAL . . 533 ? -22.274 35.625 -25.027 1.00  15.48 0 A 1
ATOM   3220 C CA  . VAL . . 533 ? -21.561 34.374 -25.245 1.00  18.67 0 A 1
ATOM   3221 C C   . VAL . . 533 ? -22.392 33.313 -25.968 1.00  22.11 0 A 1
ATOM   3222 O O   . VAL . . 533 ? -21.847 32.281 -26.375 1.00  19.69 0 A 1
ATOM   3223 C CB  . VAL . . 533 ? -21.066 33.896 -23.866 1.00  18.13 0 A 1
ATOM   3224 C CG1 . VAL . . 533 ? -20.943 32.417 -23.822 1.00  23.39 0 A 1
ATOM   3225 C CG2 . VAL . . 533 ? -19.729 34.565 -23.518 1.00  20.15 0 A 1
ATOM   3226 N N   . VAL . . 534 ? -23.679 33.555 -26.211 1.00  18.41 0 A 1
ATOM   3227 C CA  . VAL . . 534 ? -24.473 32.561 -26.925 1.00  19.38 0 A 1
ATOM   3228 C C   . VAL . . 534 ? -25.175 33.239 -28.091 1.00  19.43 0 A 1
ATOM   3229 O O   . VAL . . 534 ? -26.159 32.717 -28.625 1.00  15.55 0 A 1
ATOM   3230 C CB  . VAL . . 534 ? -25.488 31.865 -25.995 1.00  18.32 0 A 1
ATOM   3231 C CG1 . VAL . . 534 ? -24.778 30.851 -25.089 1.00  13.39 0 A 1
ATOM   3232 C CG2 . VAL . . 534 ? -26.271 32.913 -25.189 1.00  15.70 0 A 1
ATOM   3233 N N   . ASP . . 535 ? -24.666 34.400 -28.498 1.00  18.00 0 A 1
ATOM   3234 C CA  . ASP . . 535 ? -25.340 35.146 -29.544 1.00  17.96 0 A 1
ATOM   3235 C C   . ASP . . 535 ? -25.008 34.558 -30.910 1.00  18.43 0 A 1
ATOM   3236 O O   . ASP . . 535 ? -23.869 34.170 -31.165 1.00  19.81 0 A 1
ATOM   3237 C CB  . ASP . . 535 ? -24.942 36.619 -29.501 1.00  22.10 0 A 1
ATOM   3238 C CG  . ASP . . 535 ? -25.757 37.462 -30.464 1.00  23.38 0 A 1
ATOM   3239 O OD1 . ASP . . 535 ? -26.862 37.908 -30.058 1.00  21.95 0 A 1
ATOM   3240 O OD2 . ASP . . 535 ? -25.296 37.647 -31.623 1.00  17.42 -1 A 1
ATOM   3241 N N   . PRO . . 536 ? -25.981 34.490 -31.806 1.00  17.94 0 A 1
ATOM   3242 C CA  . PRO . . 536 ? -25.733 33.847 -33.103 1.00  17.61 0 A 1
ATOM   3243 C C   . PRO . . 536 ? -24.662 34.535 -33.921 1.00  17.66 0 A 1
ATOM   3244 O O   . PRO . . 536 ? -24.150 33.918 -34.866 1.00  17.22 0 A 1
ATOM   3245 C CB  . PRO . . 536 ? -27.103 33.910 -33.799 1.00  20.19 0 A 1
ATOM   3246 C CG  . PRO . . 536 ? -28.093 34.137 -32.689 1.00  20.41 0 A 1
ATOM   3247 C CD  . PRO . . 536 ? -27.347 35.011 -31.706 1.00  20.37 0 A 1
ATOM   3248 N N   . THR . . 537 ? -24.302 35.787 -33.612 1.00  14.30 0 A 1
ATOM   3249 C CA  . THR . . 537 ? -23.222 36.405 -34.378 1.00  17.18 0 A 1
ATOM   3250 C C   . THR . . 537 ? -21.922 35.630 -34.273 1.00  22.01 0 A 1
ATOM   3251 O O   . THR . . 537 ? -21.085 35.732 -35.183 1.00  22.83 0 A 1
ATOM   3252 C CB  . THR . . 537 ? -22.928 37.848 -33.941 1.00  18.13 0 A 1
ATOM   3253 C CG2 . THR . . 537 ? -24.014 38.804 -34.391 1.00  13.74 0 A 1
ATOM   3254 O OG1 . THR . . 537 ? -22.765 37.903 -32.521 1.00  21.99 0 A 1
ATOM   3255 N N   . ILE . . 538 ? -21.727 34.845 -33.206 1.00  19.35 0 A 1
ATOM   3256 C CA  . ILE . . 538 ? -20.442 34.175 -33.113 1.00  24.91 0 A 1
ATOM   3257 C C   . ILE . . 538 ? -20.331 33.050 -34.126 1.00  19.67 0 A 1
ATOM   3258 O O   . ILE . . 538 ? -19.217 32.676 -34.507 1.00  21.80 0 A 1
ATOM   3259 C CB  . ILE . . 538 ? -20.107 33.749 -31.671 1.00  22.76 0 A 1
ATOM   3260 C CG1 . ILE . . 538 ? -21.273 33.208 -30.913 1.00  23.09 0 A 1
ATOM   3261 C CG2 . ILE . . 538 ? -19.783 35.000 -30.844 1.00  20.40 0 A 1
ATOM   3262 C CD1 . ILE . . 538 ? -21.190 33.722 -29.424 1.00  15.66 0 A 1
ATOM   3263 N N   . ASN . . 539 ? -21.447 32.491 -34.581 1.00  19.15 0 A 1
ATOM   3264 C CA  . ASN . . 539 ? -21.426 31.430 -35.590 1.00  18.29 0 A 1
ATOM   3265 C C   . ASN . . 539 ? -22.757 31.452 -36.334 1.00  22.49 0 A 1
ATOM   3266 O O   . ASN . . 539 ? -23.627 30.587 -36.134 1.00  18.12 0 A 1
ATOM   3267 C CB  . ASN . . 539 ? -21.174 30.075 -34.938 1.00  14.19 0 A 1
ATOM   3268 C CG  . ASN . . 539 ? -21.023 28.973 -35.961 1.00  20.88 0 A 1
ATOM   3269 N ND2 . ASN . . 539 ? -20.439 27.844 -35.549 1.00  14.37 0 A 1
ATOM   3270 O OD1 . ASN . . 539 ? -21.406 29.143 -37.126 1.00  21.86 0 A 1
ATOM   3271 N N   . PRO . . 540 ? -22.949 32.440 -37.214 1.00  18.59 0 A 1
ATOM   3272 C CA  . PRO . . 540 ? -24.284 32.631 -37.822 1.00  16.21 0 A 1
ATOM   3273 C C   . PRO . . 540 ? -24.707 31.508 -38.748 1.00  19.01 0 A 1
ATOM   3274 O O   . PRO . . 540 ? -25.917 31.307 -38.923 1.00  17.43 0 A 1
ATOM   3275 C CB  . PRO . . 540 ? -24.158 33.961 -38.588 1.00  16.40 0 A 1
ATOM   3276 C CG  . PRO . . 540 ? -22.686 34.380 -38.515 1.00  18.00 0 A 1
ATOM   3277 C CD  . PRO . . 540 ? -22.035 33.583 -37.411 1.00  20.95 0 A 1
ATOM   3278 N N   . ASP . . 541 ? -23.767 30.757 -39.328 1.00  17.64 0 A 1
ATOM   3279 C CA  . ASP . . 541 ? -24.164 29.639 -40.178 1.00  22.05 0 A 1
ATOM   3280 C C   . ASP . . 541 ? -25.014 28.635 -39.418 1.00  21.22 0 A 1
ATOM   3281 O O   . ASP . . 541 ? -25.906 28.010 -40.000 1.00  21.80 0 A 1
ATOM   3282 C CB  . ASP . . 541 ? -22.935 28.920 -40.751 1.00  22.26 0 A 1
ATOM   3283 C CG  . ASP . . 541 ? -22.208 29.741 -41.822 1.00  28.01 0 A 1
ATOM   3284 O OD1 . ASP . . 541 ? -22.650 30.875 -42.123 1.00  23.24 0 A 1
ATOM   3285 O OD2 . ASP . . 541 ? -21.183 29.251 -42.350 1.00  33.60 -1 A 1
ATOM   3286 N N   . PHE . . 542 ? -24.778 28.477 -38.120 1.00  16.75 0 A 1
ATOM   3287 C CA  . PHE . . 542 ? -25.376 27.370 -37.406 1.00  18.68 0 A 1
ATOM   3288 C C   . PHE . . 542 ? -26.204 27.777 -36.214 1.00  19.13 0 A 1
ATOM   3289 O O   . PHE . . 542 ? -27.098 27.014 -35.826 1.00  21.82 0 A 1
ATOM   3290 C CB  . PHE . . 542 ? -24.291 26.385 -36.948 1.00  15.32 0 A 1
ATOM   3291 C CG  . PHE . . 542 ? -23.724 25.613 -38.064 1.00  17.32 0 A 1
ATOM   3292 C CD1 . PHE . . 542 ? -24.432 24.544 -38.601 1.00  23.73 0 A 1
ATOM   3293 C CD2 . PHE . . 542 ? -22.527 25.990 -38.644 1.00  16.43 0 A 1
ATOM   3294 C CE1 . PHE . . 542 ? -23.936 23.837 -39.688 1.00  22.20 0 A 1
ATOM   3295 C CE2 . PHE . . 542 ? -22.023 25.294 -39.719 1.00  19.88 0 A 1
ATOM   3296 C CZ  . PHE . . 542 ? -22.729 24.208 -40.244 1.00  21.15 0 A 1
ATOM   3297 N N   . MET . . 543 ? -25.990 28.965 -35.678 1.00  17.39 0 A 1
ATOM   3298 C CA  . MET . . 543 ? -26.640 29.387 -34.455 1.00  16.49 0 A 1
ATOM   3299 C C   . MET . . 543 ? -27.909 30.166 -34.775 1.00  19.41 0 A 1
ATOM   3300 O O   . MET . . 543 ? -27.960 30.936 -35.737 1.00  20.67 0 A 1
ATOM   3301 C CB  . MET . . 543 ? -25.674 30.244 -33.653 1.00  16.06 0 A 1
ATOM   3302 C CG  . MET . . 543 ? -24.567 29.454 -32.990 1.00  16.36 0 A 1
ATOM   3303 S SD  . MET . . 543 ? -23.485 30.564 -32.049 1.00  18.08 0 A 1
ATOM   3304 C CE  . MET . . 543 ? -24.479 30.721 -30.559 1.00  16.47 0 A 1
ATOM   3305 N N   . GLU . . 544 ? -28.942 29.956 -33.973 1.00  19.78 0 A 1
ATOM   3306 C CA  . GLU . . 544 ? -30.108 30.818 -34.063 1.00  22.96 0 A 1
ATOM   3307 C C   . GLU . . 544 ? -30.677 30.981 -32.667 1.00  18.77 0 A 1
ATOM   3308 O O   . GLU . . 544 ? -30.566 30.085 -31.831 1.00  17.67 0 A 1
ATOM   3309 C CB  . GLU . . 544 ? -31.162 30.268 -35.037 1.00  20.48 0 A 1
ATOM   3310 C CG  . GLU . . 544 ? -31.337 28.776 -34.984 1.00  23.34 0 A 1
ATOM   3311 C CD  . GLU . . 544 ? -32.156 28.247 -36.151 1.00  27.78 0 A 1
ATOM   3312 O OE1 . GLU . . 544 ? -31.669 28.347 -37.303 1.00  26.68 0 A 1
ATOM   3313 O OE2 . GLU . . 544 ? -33.286 27.740 -35.910 1.00  20.30 -1 A 1
ATOM   3314 N N   . MET . . 545 ? -31.288 32.131 -32.412 1.00  20.29 0 A 1
ATOM   3315 C CA  . MET . . 545 ? -31.727 32.436 -31.065 1.00  18.54 0 A 1
ATOM   3316 C C   . MET . . 545 ? -33.223 32.695 -31.029 1.00  21.68 0 A 1
ATOM   3317 O O   . MET . . 545 ? -33.795 33.284 -31.956 1.00  22.56 0 A 1
ATOM   3318 C CB  . MET . . 545 ? -30.978 33.638 -30.474 1.00  19.71 0 A 1
ATOM   3319 C CG  . MET . . 545 ? -30.782 33.449 -28.977 1.00  24.51 0 A 1
ATOM   3320 S SD  . MET . . 545 ? -30.122 34.877 -28.166 1.00  30.73 0 A 1
ATOM   3321 C CE  . MET . . 545 ? -29.141 35.497 -29.476 1.00  25.30 0 A 1
ATOM   3322 N N   . TYR . . 546 ? -33.831 32.259 -29.929 1.00  19.16 0 A 1
ATOM   3323 C CA  . TYR . . 546 ? -35.253 32.349 -29.686 1.00  17.30 0 A 1
ATOM   3324 C C   . TYR . . 546 ? -35.438 32.793 -28.250 1.00  23.91 0 A 1
ATOM   3325 O O   . TYR . . 546 ? -34.639 32.438 -27.376 1.00  19.84 0 A 1
ATOM   3326 C CB  . TYR . . 546 ? -35.958 31.004 -29.891 1.00  14.49 0 A 1
ATOM   3327 C CG  . TYR . . 546 ? -35.794 30.453 -31.282 1.00  17.53 0 A 1
ATOM   3328 C CD1 . TYR . . 546 ? -36.651 30.837 -32.301 1.00  17.08 0 A 1
ATOM   3329 C CD2 . TYR . . 546 ? -34.774 29.547 -31.582 1.00  17.80 0 A 1
ATOM   3330 C CE1 . TYR . . 546 ? -36.506 30.342 -33.579 1.00  19.57 0 A 1
ATOM   3331 C CE2 . TYR . . 546 ? -34.620 29.054 -32.859 1.00  20.79 0 A 1
ATOM   3332 C CZ  . TYR . . 546 ? -35.500 29.455 -33.851 1.00  17.68 0 A 1
ATOM   3333 O OH  . TYR . . 546 ? -35.371 28.984 -35.118 1.00  21.22 0 A 1
ATOM   3334 N N   . ALA . . 547 ? -36.499 33.563 -28.011 1.00  17.72 0 A 1
ATOM   3335 C CA  . ALA . . 547 ? -36.873 33.971 -26.669 1.00  17.98 0 A 1
ATOM   3336 C C   . ALA . . 547 ? -38.324 33.590 -26.436 1.00  22.45 0 A 1
ATOM   3337 O O   . ALA . . 547 ? -39.188 33.868 -27.279 1.00  22.88 0 A 1
ATOM   3338 C CB  . ALA . . 547 ? -36.668 35.477 -26.468 1.00  19.03 0 A 1
ATOM   3339 N N   . ASP . . 548 ? -38.593 32.964 -25.292 1.00  20.18 0 A 1
ATOM   3340 C CA  . ASP . . 548 ? -39.966 32.647 -24.933 1.00  21.06 0 A 1
ATOM   3341 C C   . ASP . . 548 ? -40.772 33.925 -24.735 1.00  21.49 0 A 1
ATOM   3342 O O   . ASP . . 548 ? -40.231 34.966 -24.362 1.00  22.93 0 A 1
ATOM   3343 C CB  . ASP . . 548 ? -40.013 31.806 -23.663 1.00  17.11 0 A 1
ATOM   3344 C CG  . ASP . . 548 ? -41.396 31.233 -23.413 1.00  23.41 0 A 1
ATOM   3345 O OD1 . ASP . . 548 ? -41.714 30.172 -23.991 1.00  19.68 0 A 1
ATOM   3346 O OD2 . ASP . . 548 ? -42.181 31.868 -22.667 1.00  25.49 -1 A 1
ATOM   3347 N N   . GLU . . 549 ? -42.083 33.844 -25.014 1.00  25.54 0 A 1
ATOM   3348 C CA  . GLU . . 549 ? -42.989 34.961 -24.725 1.00  28.62 0 A 1
ATOM   3349 C C   . GLU . . 549 ? -42.888 35.413 -23.275 1.00  23.73 0 A 1
ATOM   3350 O O   . GLU . . 549 ? -43.164 36.567 -22.970 1.00  21.65 0 A 1
ATOM   3351 C CB  . GLU . . 549 ? -44.448 34.593 -25.035 1.00  25.79 0 A 1
ATOM   3352 C CG  . GLU . . 549 ? -44.794 34.600 -26.521 1.00  27.95 0 A 1
ATOM   3353 C CD  . GLU . . 549 ? -46.162 33.972 -26.834 1.00  39.81 0 A 1
ATOM   3354 O OE1 . GLU . . 549 ? -46.888 33.515 -25.910 1.00  42.41 0 A 1
ATOM   3355 O OE2 . GLU . . 549 ? -46.509 33.931 -28.026 1.00  39.87 -1 A 1
ATOM   3356 N N   . GLU . . 550 ? -42.532 34.518 -22.361 1.00  24.49 0 A 1
ATOM   3357 C CA  . GLU . . 550 ? -42.347 34.887 -20.967 1.00  23.51 0 A 1
ATOM   3358 C C   . GLU . . 550 ? -40.875 35.024 -20.594 1.00  25.99 0 A 1
ATOM   3359 O O   . GLU . . 550 ? -40.528 34.897 -19.414 1.00  24.26 0 A 1
ATOM   3360 C CB  . GLU . . 550 ? -43.027 33.862 -20.056 1.00  25.46 0 A 1
ATOM   3361 C CG  . GLU . . 550 ? -44.490 33.628 -20.389 1.00  29.01 0 A 1
ATOM   3362 C CD  . GLU . . 550 ? -45.309 34.893 -20.249 1.00  34.49 0 A 1
ATOM   3363 O OE1 . GLU . . 550 ? -45.134 35.614 -19.233 1.00  35.12 0 A 1
ATOM   3364 O OE2 . GLU . . 550 ? -46.121 35.174 -21.159 1.00  45.89 -1 A 1
ATOM   3365 N N   . ALA . . 551 ? -39.998 35.232 -21.570 1.00  22.51 0 A 1
ATOM   3366 C CA  . ALA . . 551 ? -38.595 35.438 -21.255 1.00  20.74 0 A 1
ATOM   3367 C C   . ALA . . 551 ? -38.307 36.925 -21.058 1.00  23.33 0 A 1
ATOM   3368 O O   . ALA . . 551 ? -39.126 37.798 -21.358 1.00  21.27 0 A 1
ATOM   3369 C CB  . ALA . . 551 ? -37.697 34.877 -22.358 1.00  19.34 0 A 1
ATOM   3370 N N   . ARG . . 552 ? -37.122 37.206 -20.536 1.00  19.87 0 A 1
ATOM   3371 C CA  . ARG . . 552 ? -36.620 38.566 -20.448 1.00  22.07 0 A 1
ATOM   3372 C C   . ARG . . 552 ? -35.185 38.604 -20.968 1.00  21.97 0 A 1
ATOM   3373 O O   . ARG . . 552 ? -34.443 37.624 -20.868 1.00  22.70 0 A 1
ATOM   3374 C CB  . ARG . . 552 ? -36.691 39.094 -19.005 1.00  18.97 0 A 1
ATOM   3375 C CG  . ARG . . 552 ? -38.098 39.343 -18.497 1.00  16.50 0 A 1
ATOM   3376 C CD  . ARG . . 552 ? -38.759 40.534 -19.198 1.00  22.14 0 A 1
ATOM   3377 N NE  . ARG . . 552 ? -40.095 40.819 -18.674 1.00  21.67 0 A 1
ATOM   3378 C CZ  . ARG . . 552 ? -41.170 40.071 -18.904 1.00  20.97 0 A 1
ATOM   3379 N NH1 . ARG . . 552 ? -41.112 38.971 -19.642 1.00  19.85 1 A 1
ATOM   3380 N NH2 . ARG . . 552 ? -42.342 40.454 -18.413 1.00  25.23 1 A 1
ATOM   3381 N N   . GLY . . 553 ? -34.800 39.748 -21.521 1.00  25.23 0 A 1
ATOM   3382 C CA  . GLY . . 553 ? -33.447 39.937 -22.007 1.00  21.74 0 A 1
ATOM   3383 C C   . GLY . . 553 ? -33.094 41.405 -22.041 1.00  21.21 0 A 1
ATOM   3384 O O   . GLY . . 553 ? -33.942 42.259 -22.317 1.00  22.59 0 A 1
ATOM   3385 N N   . GLY . . 554 ? -31.833 41.699 -21.758 1.00  22.06 0 A 1
ATOM   3386 C CA  . GLY . . 554 ? -31.372 43.071 -21.702 1.00  18.62 0 A 1
ATOM   3387 C C   . GLY . . 554 ? -29.969 43.111 -21.140 1.00  21.69 0 A 1
ATOM   3388 O O   . GLY . . 554 ? -29.400 42.082 -20.734 1.00  16.95 0 A 1
ATOM   3389 N N   . VAL . . 555 ? -29.412 44.325 -21.134 1.00  16.05 0 A 1
ATOM   3390 C CA  . VAL . . 555 ? -28.070 44.522 -20.603 1.00  16.19 0 A 1
ATOM   3391 C C   . VAL . . 555 ? -28.088 44.491 -19.084 1.00  20.46 0 A 1
ATOM   3392 O O   . VAL . . 555 ? -27.326 43.750 -18.454 1.00  20.81 0 A 1
ATOM   3393 C CB  . VAL . . 555 ? -27.478 45.843 -21.134 1.00  19.63 0 A 1
ATOM   3394 C CG1 . VAL . . 555 ? -26.063 46.057 -20.620 1.00  12.88 0 A 1
ATOM   3395 C CG2 . VAL . . 555 ? -27.526 45.874 -22.665 1.00  18.32 0 A 1
ATOM   3396 N N   . LEU . . 556 ? -28.959 45.282 -18.472 1.00  22.10 0 A 1
ATOM   3397 C CA  . LEU . . 556 ? -29.076 45.354 -17.022 1.00  24.62 0 A 1
ATOM   3398 C C   . LEU . . 556 ? -30.473 44.923 -16.593 1.00  23.94 0 A 1
ATOM   3399 O O   . LEU . . 556 ? -31.420 44.951 -17.384 1.00  22.10 0 A 1
ATOM   3400 C CB  . LEU . . 556 ? -28.820 46.775 -16.510 1.00  23.07 0 A 1
ATOM   3401 C CG  . LEU . . 556 ? -27.508 47.472 -16.826 1.00  27.18 0 A 1
ATOM   3402 C CD1 . LEU . . 556 ? -27.599 48.929 -16.388 1.00  21.15 0 A 1
ATOM   3403 C CD2 . LEU . . 556 ? -26.351 46.742 -16.140 1.00  21.91 0 A 1
ATOM   3404 N N   . GLU . . 557 ? -30.602 44.569 -15.309 1.00  23.79 0 A 1
ATOM   3405 C CA  . GLU . . 557 ? -31.922 44.387 -14.722 1.00  24.93 0 A 1
ATOM   3406 C C   . GLU . . 557 ? -32.692 45.716 -14.704 1.00  22.98 0 A 1
ATOM   3407 O O   . GLU . . 557 ? -32.099 46.798 -14.735 1.00  23.89 0 A 1
ATOM   3408 C CB  . GLU . . 557 ? -31.799 43.819 -13.312 1.00  21.21 0 A 1
ATOM   3409 C CG  . GLU . . 557 ? -31.108 42.448 -13.239 1.00  21.68 0 A 1
ATOM   3410 C CD  . GLU . . 557 ? -31.949 41.306 -13.827 1.00  30.96 0 A 1
ATOM   3411 O OE1 . GLU . . 557 ? -33.136 41.526 -14.161 1.00  23.18 0 A 1
ATOM   3412 O OE2 . GLU . . 557 ? -31.416 40.174 -13.953 1.00  30.74 -1 A 1
ATOM   3413 N N   . PRO . . 558 ? -34.021 45.662 -14.677 1.00  23.17 0 A 1
ATOM   3414 C CA  . PRO . . 558 ? -34.789 46.917 -14.592 1.00  23.34 0 A 1
ATOM   3415 C C   . PRO . . 558 ? -34.336 47.862 -13.488 1.00  21.12 0 A 1
ATOM   3416 O O   . PRO . . 558 ? -34.243 49.068 -13.743 1.00  23.55 0 A 1
ATOM   3417 C CB  . PRO . . 558 ? -36.234 46.431 -14.378 1.00  18.27 0 A 1
ATOM   3418 C CG  . PRO . . 558 ? -36.294 45.118 -15.079 1.00  19.20 0 A 1
ATOM   3419 C CD  . PRO . . 558 ? -34.877 44.510 -15.018 1.00  22.92 0 A 1
ATOM   3420 N N   . GLU . . 559 ? -34.075 47.376 -12.271 1.00  22.16 0 A 1
ATOM   3421 C CA  . GLU . . 559 ? -33.583 48.275 -11.226 1.00  25.67 0 A 1
ATOM   3422 C C   . GLU . . 559 ? -32.337 49.012 -11.686 1.00  27.28 0 A 1
ATOM   3423 O O   . GLU . . 559 ? -32.141 50.191 -11.359 1.00  27.48 0 A 1
ATOM   3424 C CB  . GLU . . 559 ? -33.283 47.519 -9.923 1.00  32.31 0 A 1
ATOM   3425 C CG  . GLU . . 559 ? -32.297 46.340 -10.057 1.00  39.93 0 A 1
ATOM   3426 C CD  . GLU . . 559 ? -30.795 46.762 -10.060 1.00  50.19 0 A 1
ATOM   3427 O OE1 . GLU . . 559 ? -29.953 46.003 -10.629 1.00  43.90 0 A 1
ATOM   3428 O OE2 . GLU . . 559 ? -30.456 47.839 -9.500 1.00  43.99 -1 A 1
ATOM   3429 N N   . GLY . . 560 ? -31.487 48.342 -12.463 1.00  21.22 0 A 1
ATOM   3430 C CA  . GLY . . 560 ? -30.241 48.973 -12.851 1.00  28.65 0 A 1
ATOM   3431 C C   . GLY . . 560 ? -30.470 50.122 -13.812 1.00  28.33 0 A 1
ATOM   3432 O O   . GLY . . 560 ? -29.973 51.235 -13.605 1.00  26.26 0 A 1
ATOM   3433 N N   . ILE . . 561 ? -31.277 49.886 -14.844 1.00  24.83 0 A 1
ATOM   3434 C CA  . ILE . . 561 ? -31.557 50.955 -15.788 1.00  23.52 0 A 1
ATOM   3435 C C   . ILE . . 561 ? -32.353 52.059 -15.115 1.00  23.48 0 A 1
ATOM   3436 O O   . ILE . . 561 ? -32.073 53.243 -15.321 1.00  24.32 0 A 1
ATOM   3437 C CB  . ILE . . 561 ? -32.252 50.382 -17.036 1.00  31.29 0 A 1
ATOM   3438 C CG1 . ILE . . 561 ? -31.161 49.831 -17.985 1.00  26.52 0 A 1
ATOM   3439 C CG2 . ILE . . 561 ? -33.129 51.463 -17.711 1.00  25.27 0 A 1
ATOM   3440 C CD1 . ILE . . 561 ? -31.650 48.924 -19.053 1.00  34.51 0 A 1
ATOM   3441 N N   . VAL . . 562 ? -33.309 51.705 -14.250 1.00  25.38 0 A 1
ATOM   3442 C CA  . VAL . . 562 ? -34.088 52.747 -13.585 1.00  23.56 0 A 1
ATOM   3443 C C   . VAL . . 562 ? -33.175 53.627 -12.743 1.00  25.81 0 A 1
ATOM   3444 O O   . VAL . . 562 ? -33.327 54.852 -12.712 1.00  29.66 0 A 1
ATOM   3445 C CB  . VAL . . 562 ? -35.221 52.140 -12.742 1.00  22.39 0 A 1
ATOM   3446 C CG1 . VAL . . 562 ? -35.716 53.159 -11.734 1.00  22.32 0 A 1
ATOM   3447 C CG2 . VAL . . 562 ? -36.357 51.690 -13.630 1.00  20.27 0 A 1
ATOM   3448 N N   . GLY . . 563 ? -32.192 53.026 -12.076 1.00  29.15 0 A 1
ATOM   3449 C CA  . GLY . . 563 ? -31.261 53.797 -11.264 1.00  23.44 0 A 1
ATOM   3450 C C   . GLY . . 563 ? -30.389 54.752 -12.045 1.00  28.89 0 A 1
ATOM   3451 O O   . GLY . . 563 ? -29.714 55.584 -11.432 1.00  34.12 0 A 1
ATOM   3452 N N   . ILE . . 564 ? -30.381 54.657 -13.370 1.00  27.22 0 A 1
ATOM   3453 C CA  . ILE . . 564 ? -29.549 55.499 -14.212 1.00  27.15 0 A 1
ATOM   3454 C C   . ILE . . 564 ? -30.386 56.453 -15.056 1.00  26.25 0 A 1
ATOM   3455 O O   . ILE . . 564 ? -30.051 57.631 -15.184 1.00  28.93 0 A 1
ATOM   3456 C CB  . ILE . . 564 ? -28.629 54.640 -15.111 1.00  27.71 0 A 1
ATOM   3457 C CG1 . ILE . . 564 ? -27.687 53.777 -14.256 1.00  29.12 0 A 1
ATOM   3458 C CG2 . ILE . . 564 ? -27.869 55.524 -16.108 1.00  18.14 0 A 1
ATOM   3459 C CD1 . ILE . . 564 ? -26.990 52.656 -15.056 1.00  26.87 0 A 1
ATOM   3460 N N   . LYS . . 565 ? -31.467 55.961 -15.647 1.00  21.59 0 A 1
ATOM   3461 C CA  . LYS . . 565 ? -32.198 56.691 -16.663 1.00  26.30 0 A 1
ATOM   3462 C C   . LYS . . 565 ? -33.622 57.046 -16.258 1.00  26.61 0 A 1
ATOM   3463 O O   . LYS . . 565 ? -34.338 57.668 -17.049 1.00  29.21 0 A 1
ATOM   3464 C CB  . LYS . . 565 ? -32.202 55.874 -17.964 1.00  29.38 0 A 1
ATOM   3465 C CG  . LYS . . 565 ? -30.820 55.801 -18.646 1.00  24.04 0 A 1
ATOM   3466 C CD  . LYS . . 565 ? -30.636 56.981 -19.588 1.00  35.17 0 A 1
ATOM   3467 C CE  . LYS . . 565 ? -29.166 57.255 -19.928 1.00  44.51 0 A 1
ATOM   3468 N NZ  . LYS . . 565 ? -28.312 56.056 -19.769 1.00  41.23 1 A 1
ATOM   3469 N N   . TYR . . 566 ? -34.054 56.666 -15.062 1.00  28.02 0 A 1
ATOM   3470 C CA  . TYR . . 566 ? -35.383 56.970 -14.554 1.00  30.22 0 A 1
ATOM   3471 C C   . TYR . . 566 ? -35.273 57.169 -13.044 1.00  29.74 0 A 1
ATOM   3472 O O   . TYR . . 566 ? -35.942 56.504 -12.255 1.00  26.78 0 A 1
ATOM   3473 C CB  . TYR . . 566 ? -36.366 55.856 -14.906 1.00  26.59 0 A 1
ATOM   3474 C CG  . TYR . . 566 ? -37.796 56.313 -15.105 1.00  23.78 0 A 1
ATOM   3475 C CD1 . TYR . . 566 ? -38.332 57.383 -14.388 1.00  24.54 0 A 1
ATOM   3476 C CD2 . TYR . . 566 ? -38.617 55.657 -16.012 1.00  23.79 0 A 1
ATOM   3477 C CE1 . TYR . . 566 ? -39.668 57.792 -14.589 1.00  22.08 0 A 1
ATOM   3478 C CE2 . TYR . . 566 ? -39.929 56.048 -16.226 1.00  22.35 0 A 1
ATOM   3479 C CZ  . TYR . . 566 ? -40.459 57.113 -15.518 1.00  26.13 0 A 1
ATOM   3480 O OH  . TYR . . 566 ? -41.786 57.462 -15.758 1.00  24.02 0 A 1
ATOM   3481 N N   . ARG . . 567 ? -34.401 58.088 -12.635 1.00  30.48 0 A 1
ATOM   3482 C CA  . ARG . . 567 ? -34.123 58.295 -11.225 1.00  34.84 0 A 1
ATOM   3483 C C   . ARG . . 567 ? -35.322 58.963 -10.545 1.00  32.59 0 A 1
ATOM   3484 O O   . ARG . . 567 ? -36.361 59.222 -11.154 1.00  30.42 0 A 1
ATOM   3485 C CB  . ARG . . 567 ? -32.843 59.115 -11.050 1.00  34.91 0 A 1
ATOM   3486 C CG  . ARG . . 567 ? -31.595 58.505 -11.699 1.00  35.23 0 A 1
ATOM   3487 C CD  . ARG . . 567 ? -30.278 59.190 -11.254 1.00  45.04 0 A 1
ATOM   3488 N NE  . ARG . . 567 ? -30.254 59.547 -9.836 1.00  56.19 0 A 1
ATOM   3489 C CZ  . ARG . . 567 ? -29.967 58.705 -8.849 1.00  64.42 0 A 1
ATOM   3490 N NH1 . ARG . . 567 ? -29.612 57.451 -9.089 1.00  63.33 1 A 1
ATOM   3491 N NH2 . ARG . . 567 ? -30.028 59.133 -7.588 1.00  63.02 1 A 1
ATOM   3492 N N   . LYS . . 568 ? -35.164 59.258 -9.256 1.00  36.91 0 A 1
ATOM   3493 C CA  . LYS . . 568 ? -36.296 59.715 -8.457 1.00  34.18 0 A 1
ATOM   3494 C C   . LYS . . 568 ? -36.851 61.043 -8.968 1.00  35.98 0 A 1
ATOM   3495 O O   . LYS . . 568 ? -38.072 61.269 -8.955 1.00  32.53 0 A 1
ATOM   3496 C CB  . LYS . . 568 ? -35.875 59.822 -6.991 1.00  34.50 0 A 1
ATOM   3497 C CG  . LYS . . 568 ? -36.761 60.705 -6.134 1.00  39.14 0 A 1
ATOM   3498 C CD  . LYS . . 568 ? -36.255 60.723 -4.698 1.00  41.11 0 A 1
ATOM   3499 C CE  . LYS . . 568 ? -37.393 60.796 -3.703 1.00  43.31 0 A 1
ATOM   3500 N NZ  . LYS . . 568 ? -36.888 60.787 -2.298 1.00  48.14 1 A 1
ATOM   3501 N N   . GLU . . 569 ? -35.974 61.941 -9.407 1.00  35.26 0 A 1
ATOM   3502 C CA  . GLU . . 569 ? -36.441 63.243 -9.865 1.00  31.75 0 A 1
ATOM   3503 C C   . GLU . . 569 ? -37.435 63.099 -11.010 1.00  33.01 0 A 1
ATOM   3504 O O   . GLU . . 569 ? -38.471 63.776 -11.025 1.00  31.56 0 A 1
ATOM   3505 C CB  . GLU . . 569 ? -35.248 64.118 -10.255 1.00  35.06 0 A 1
ATOM   3506 C CG  . GLU . . 569 ? -34.079 64.034 -9.242 1.00  44.45 0 A 1
ATOM   3507 C CD  . GLU . . 569 ? -33.212 62.765 -9.398 1.00  51.53 0 A 1
ATOM   3508 O OE1 . GLU . . 569 ? -32.549 62.613 -10.461 1.00  55.22 0 A 1
ATOM   3509 O OE2 . GLU . . 569 ? -33.184 61.928 -8.459 1.00  46.40 -1 A 1
ATOM   3510 N N   . ARG . . 570 ? -37.151 62.223 -11.985 1.00  31.86 0 A 1
ATOM   3511 C CA  . ARG . . 570 ? -38.135 62.068 -13.053 1.00  33.99 0 A 1
ATOM   3512 C C   . ARG . . 570 ? -39.284 61.167 -12.639 1.00  29.29 0 A 1
ATOM   3513 O O   . ARG . . 570 ? -40.352 61.217 -13.265 1.00  26.93 0 A 1
ATOM   3514 C CB  . ARG . . 570 ? -37.498 61.638 -14.378 1.00  33.06 0 A 1
ATOM   3515 C CG  . ARG . . 570 ? -36.567 60.483 -14.404 1.00  38.51 0 A 1
ATOM   3516 C CD  . ARG . . 570 ? -35.673 60.575 -15.680 1.00  39.92 0 A 1
ATOM   3517 N NE  . ARG . . 570 ? -36.404 60.737 -16.942 1.00  46.89 0 A 1
ATOM   3518 C CZ  . ARG . . 570 ? -36.891 61.889 -17.397 1.00  53.15 0 A 1
ATOM   3519 N NH1 . ARG . . 570 ? -36.753 63.017 -16.716 1.00  52.02 1 A 1
ATOM   3520 N NH2 . ARG . . 570 ? -37.525 61.914 -18.571 1.00  46.87 1 A 1
ATOM   3521 N N   . GLN . . 571 ? -39.097 60.346 -11.606 1.00  30.68 0 A 1
ATOM   3522 C CA  . GLN . . 571 ? -40.253 59.711 -10.982 1.00  29.18 0 A 1
ATOM   3523 C C   . GLN . . 571 ? -41.240 60.759 -10.470 1.00  27.37 0 A 1
ATOM   3524 O O   . GLN . . 571 ? -42.446 60.674 -10.730 1.00  23.07 0 A 1
ATOM   3525 C CB  . GLN . . 571 ? -39.801 58.801 -9.846 1.00  25.23 0 A 1
ATOM   3526 C CG  . GLN . . 571 ? -39.505 57.390 -10.294 1.00  28.09 0 A 1
ATOM   3527 C CD  . GLN . . 571 ? -38.559 56.670 -9.362 1.00  27.84 0 A 1
ATOM   3528 N NE2 . GLN . . 571 ? -37.381 56.349 -9.862 1.00  23.84 0 A 1
ATOM   3529 O OE1 . GLN . . 571 ? -38.875 56.427 -8.198 1.00  29.96 0 A 1
ATOM   3530 N N   . LEU . . 572 ? -40.739 61.777 -9.762 1.00  28.14 0 A 1
ATOM   3531 C CA  . LEU . . 572 ? -41.621 62.837 -9.275 1.00  31.94 0 A 1
ATOM   3532 C C   . LEU . . 572 ? -42.293 63.601 -10.422 1.00  31.41 0 A 1
ATOM   3533 O O   . LEU . . 572 ? -43.449 64.029 -10.291 1.00  28.18 0 A 1
ATOM   3534 C CB  . LEU . . 572 ? -40.834 63.779 -8.364 1.00  29.78 0 A 1
ATOM   3535 C CG  . LEU . . 572 ? -40.343 63.038 -7.111 1.00  35.37 0 A 1
ATOM   3536 C CD1 . LEU . . 572 ? -39.752 63.969 -6.073 1.00  32.81 0 A 1
ATOM   3537 C CD2 . LEU . . 572 ? -41.461 62.226 -6.494 1.00  34.48 0 A 1
ATOM   3538 N N   . GLU . . 573 ? -41.600 63.781 -11.550 1.00  27.84 0 A 1
ATOM   3539 C CA  . GLU . . 573 ? -42.228 64.423 -12.705 1.00  28.54 0 A 1
ATOM   3540 C C   . GLU . . 573 ? -43.385 63.590 -13.228 1.00  29.75 0 A 1
ATOM   3541 O O   . GLU . . 573 ? -44.476 64.112 -13.500 1.00  30.11 0 A 1
ATOM   3542 C CB  . GLU . . 573 ? -41.204 64.644 -13.814 1.00  29.49 0 A 1
ATOM   3543 C CG  . GLU . . 573 ? -39.864 65.114 -13.306 1.00  36.04 0 A 1
ATOM   3544 C CD  . GLU . . 573 ? -38.999 65.697 -14.407 1.00  46.57 0 A 1
ATOM   3545 O OE1 . GLU . . 573 ? -38.878 65.049 -15.479 1.00  43.07 0 A 1
ATOM   3546 O OE2 . GLU . . 573 ? -38.439 66.797 -14.185 1.00  46.81 -1 A 1
ATOM   3547 N N   . THR . . 574 ? -43.161 62.285 -13.382 1.00  28.50 0 A 1
ATOM   3548 C CA  . THR . . 574 ? -44.242 61.392 -13.771 1.00  24.15 0 A 1
ATOM   3549 C C   . THR . . 574 ? -45.383 61.473 -12.772 1.00  26.64 0 A 1
ATOM   3550 O O   . THR . . 574 ? -46.561 61.499 -13.151 1.00  24.90 0 A 1
ATOM   3551 C CB  . THR . . 574 ? -43.707 59.967 -13.872 1.00  26.63 0 A 1
ATOM   3552 C CG2 . THR . . 574 ? -44.800 59.001 -14.353 1.00  25.05 0 A 1
ATOM   3553 O OG1 . THR . . 574 ? -42.587 59.943 -14.776 1.00  24.33 0 A 1
ATOM   3554 N N   . MET . . 575 ? -45.045 61.536 -11.486 1.00  24.85 0 A 1
ATOM   3555 C CA  . MET . . 575 ? -46.062 61.634 -10.449 1.00  26.64 0 A 1
ATOM   3556 C C   . MET . . 575 ? -46.815 62.960 -10.534 1.00  31.73 0 A 1
ATOM   3557 O O   . MET . . 575 ? -48.040 62.993 -10.362 1.00  31.31 0 A 1
ATOM   3558 C CB  . MET . . 575 ? -45.402 61.446 -9.086 1.00  32.70 0 A 1
ATOM   3559 C CG  . MET . . 575 ? -46.355 61.295 -7.919 1.00  33.31 0 A 1
ATOM   3560 S SD  . MET . . 575 ? -45.575 61.855 -6.403 1.00  35.20 0 A 1
ATOM   3561 C CE  . MET . . 575 ? -45.113 60.288 -5.667 1.00  33.62 0 A 1
ATOM   3562 N N   . ALA . . 576 ? -46.101 64.066 -10.786 1.00  30.33 0 A 1
ATOM   3563 C CA  . ALA . . 576 ? -46.780 65.341 -11.028 1.00  33.25 0 A 1
ATOM   3564 C C   . ALA . . 576 ? -47.735 65.238 -12.210 1.00  28.29 0 A 1
ATOM   3565 O O   . ALA . . 576 ? -48.827 65.817 -12.194 1.00  34.16 0 A 1
ATOM   3566 C CB  . ALA . . 576 ? -45.763 66.455 -11.267 1.00  30.70 0 A 1
ATOM   3567 N N   . ARG . . 577 ? -47.343 64.499 -13.244 1.00  24.96 0 A 1
ATOM   3568 C CA  . ARG . . 577 ? -48.163 64.411 -14.446 1.00  26.51 0 A 1
ATOM   3569 C C   . ARG . . 577 ? -49.373 63.506 -14.241 1.00  30.57 0 A 1
ATOM   3570 O O   . ARG . . 577 ? -50.439 63.764 -14.813 1.00  26.43 0 A 1
ATOM   3571 C CB  . ARG . . 577 ? -47.301 63.917 -15.610 1.00  26.29 0 A 1
ATOM   3572 C CG  . ARG . . 577 ? -47.983 63.900 -16.945 1.00  24.01 0 A 1
ATOM   3573 C CD  . ARG . . 577 ? -46.970 63.581 -18.023 1.00  25.88 0 A 1
ATOM   3574 N NE  . ARG . . 577 ? -46.434 62.228 -17.881 1.00  28.03 0 A 1
ATOM   3575 C CZ  . ARG . . 577 ? -47.080 61.122 -18.233 1.00  25.18 0 A 1
ATOM   3576 N NH1 . ARG . . 577 ? -48.282 61.168 -18.780 1.00  21.51 1 A 1
ATOM   3577 N NH2 . ARG . . 577 ? -46.502 59.942 -18.033 1.00  26.55 1 A 1
ATOM   3578 N N   . LEU . . 578 ? -49.236 62.441 -13.440 1.00  28.42 0 A 1
ATOM   3579 C CA  . LEU . . 578 ? -50.291 61.444 -13.335 1.00  27.18 0 A 1
ATOM   3580 C C   . LEU . . 578 ? -51.079 61.486 -12.029 1.00  31.06 0 A 1
ATOM   3581 O O   . LEU . . 578 ? -52.115 60.812 -11.940 1.00  31.26 0 A 1
ATOM   3582 C CB  . LEU . . 578 ? -49.710 60.037 -13.538 1.00  25.99 0 A 1
ATOM   3583 C CG  . LEU . . 578 ? -49.226 59.827 -14.971 1.00  28.14 0 A 1
ATOM   3584 C CD1 . LEU . . 578 ? -48.687 58.412 -15.167 1.00  23.25 0 A 1
ATOM   3585 C CD2 . LEU . . 578 ? -50.344 60.143 -15.963 1.00  22.87 0 A 1
ATOM   3586 N N   . ASP . . 579 ? -50.641 62.242 -11.019 1.00  27.36 0 A 1
ATOM   3587 C CA  . ASP . . 579 ? -51.441 62.442 -9.810 1.00  33.33 0 A 1
ATOM   3588 C C   . ASP . . 579 ? -51.810 63.914 -9.681 1.00  36.30 0 A 1
ATOM   3589 O O   . ASP . . 579 ? -50.948 64.752 -9.389 1.00  36.73 0 A 1
ATOM   3590 C CB  . ASP . . 579 ? -50.718 61.981 -8.550 1.00  35.44 0 A 1
ATOM   3591 C CG  . ASP . . 579 ? -51.576 62.177 -7.290 1.00  37.62 0 A 1
ATOM   3592 O OD1 . ASP . . 579 ? -52.697 61.616 -7.246 1.00  38.79 0 A 1
ATOM   3593 O OD2 . ASP . . 579 ? -51.144 62.896 -6.357 1.00  36.80 -1 A 1
ATOM   3594 N N   . GLU . . 580 ? -53.100 64.212 -9.851 1.00  36.00 0 A 1
ATOM   3595 C CA  . GLU . . 580 ? -53.585 65.583 -9.748 1.00  42.28 0 A 1
ATOM   3596 C C   . GLU . . 580 ? -53.147 66.241 -8.447 1.00  42.54 0 A 1
ATOM   3597 O O   . GLU . . 580 ? -52.525 67.307 -8.455 1.00  42.38 0 A 1
ATOM   3598 C CB  . GLU . . 580 ? -55.104 65.590 -9.854 1.00  45.36 0 A 1
ATOM   3599 C CG  . GLU . . 580 ? -55.627 66.203 -11.114 1.00  55.35 0 A 1
ATOM   3600 C CD  . GLU . . 580 ? -57.121 66.430 -11.046 1.00  67.76 0 A 1
ATOM   3601 O OE1 . GLU . . 580 ? -57.712 66.213 -9.960 1.00  66.19 0 A 1
ATOM   3602 O OE2 . GLU . . 580 ? -57.706 66.818 -12.081 1.00  77.16 -1 A 1
ATOM   3603 N N   . THR . . 581 ? -53.440 65.604 -7.314 1.00  38.63 0 A 1
ATOM   3604 C CA  . THR . . 581 ? -53.073 66.194 -6.032 1.00  43.78 0 A 1
ATOM   3605 C C   . THR . . 581 ? -51.634 66.697 -6.064 1.00  42.01 0 A 1
ATOM   3606 O O   . THR . . 581 ? -51.372 67.887 -5.849 1.00  47.54 0 A 1
ATOM   3607 C CB  . THR . . 581 ? -53.269 65.170 -4.910 1.00  41.83 0 A 1
ATOM   3608 C CG2 . THR . . 581 ? -53.122 65.824 -3.556 1.00  40.03 0 A 1
ATOM   3609 O OG1 . THR . . 581 ? -54.573 64.586 -5.023 1.00  41.20 0 A 1
ATOM   3610 N N   . TYR . . 582 ? -50.689 65.801 -6.369 1.00  38.55 0 A 1
ATOM   3611 C CA  . TYR . . 582 ? -49.284 66.195 -6.404 1.00  40.44 0 A 1
ATOM   3612 C C   . TYR . . 582 ? -49.031 67.223 -7.500 1.00  38.79 0 A 1
ATOM   3613 O O   . TYR . . 582 ? -48.224 68.141 -7.322 1.00  46.84 0 A 1
ATOM   3614 C CB  . TYR . . 582 ? -48.395 64.960 -6.587 1.00  35.57 0 A 1
ATOM   3615 C CG  . TYR . . 582 ? -46.925 65.212 -6.333 1.00  34.62 0 A 1
ATOM   3616 C CD1 . TYR . . 582 ? -46.440 65.388 -5.037 1.00  35.15 0 A 1
ATOM   3617 C CD2 . TYR . . 582 ? -46.021 65.270 -7.379 1.00  29.41 0 A 1
ATOM   3618 C CE1 . TYR . . 582 ? -45.096 65.626 -4.796 1.00  30.75 0 A 1
ATOM   3619 C CE2 . TYR . . 582 ? -44.668 65.505 -7.144 1.00  36.60 0 A 1
ATOM   3620 C CZ  . TYR . . 582 ? -44.212 65.680 -5.850 1.00  35.66 0 A 1
ATOM   3621 O OH  . TYR . . 582 ? -42.869 65.907 -5.615 1.00  36.45 0 A 1
ATOM   3622 N N   . GLY . . 583 ? -49.724 67.097 -8.633 1.00  37.91 0 A 1
ATOM   3623 C CA  . GLY . . 583 ? -49.544 68.064 -9.706 1.00  42.22 0 A 1
ATOM   3624 C C   . GLY . . 583 ? -49.869 69.485 -9.280 1.00  46.87 0 A 1
ATOM   3625 O O   . GLY . . 583 ? -49.081 70.408 -9.500 1.00  45.23 0 A 1
ATOM   3626 N N   . ASP . . 584 ? -51.044 69.681 -8.671 1.00  48.90 0 A 1
ATOM   3627 C CA  . ASP . . 584 ? -51.450 71.010 -8.208 1.00  47.47 0 A 1
ATOM   3628 C C   . ASP . . 584 ? -50.558 71.514 -7.080 1.00  49.86 0 A 1
ATOM   3629 O O   . ASP . . 584 ? -50.255 72.711 -7.006 1.00  54.64 0 A 1
ATOM   3630 C CB  . ASP . . 584 ? -52.920 70.996 -7.793 1.00  42.89 0 A 1
ATOM   3631 C CG  . ASP . . 584 ? -53.826 70.428 -8.882 1.00  50.55 0 A 1
ATOM   3632 O OD1 . ASP . . 584 ? -53.680 69.242 -9.219 1.00  62.81 0 A 1
ATOM   3633 O OD2 . ASP . . 584 ? -54.692 71.151 -9.410 1.00  58.87 -1 A 1
ATOM   3634 N N   . LEU . . 585 ? -50.140 70.624 -6.178 1.00  45.20 0 A 1
ATOM   3635 C CA  . LEU . . 585 ? -49.199 71.032 -5.142 1.00  47.41 0 A 1
ATOM   3636 C C   . LEU . . 585 ? -47.934 71.628 -5.766 1.00  50.12 0 A 1
ATOM   3637 O O   . LEU . . 585 ? -47.443 72.667 -5.308 1.00  56.97 0 A 1
ATOM   3638 C CB  . LEU . . 585 ? -48.869 69.832 -4.246 1.00  48.88 0 A 1
ATOM   3639 C CG  . LEU . . 585 ? -49.903 69.428 -3.191 1.00  48.09 0 A 1
ATOM   3640 C CD1 . LEU . . 585 ? -49.454 68.140 -2.508 1.00  43.82 0 A 1
ATOM   3641 C CD2 . LEU . . 585 ? -50.081 70.552 -2.178 1.00  47.47 0 A 1
ATOM   3642 N N   . LYS . . 586 ? -47.418 70.997 -6.837 1.00  46.08 0 A 1
ATOM   3643 C CA  . LYS . . 586 ? -46.190 71.450 -7.503 1.00  53.94 0 A 1
ATOM   3644 C C   . LYS . . 586 ? -46.373 72.830 -8.103 1.00  53.74 0 A 1
ATOM   3645 O O   . LYS . . 586 ? -45.592 73.751 -7.832 1.00  57.95 0 A 1
ATOM   3646 C CB  . LYS . . 586 ? -45.815 70.478 -8.639 1.00  51.36 0 A 1
ATOM   3647 C CG  . LYS . . 586 ? -44.377 70.524 -9.278 1.00  53.24 0 A 1
ATOM   3648 C CD  . LYS . . 586 ? -44.009 69.178 -9.947 1.00  61.26 0 A 1
ATOM   3649 C CE  . LYS . . 586 ? -42.633 69.170 -10.560 1.00  64.63 0 A 1
ATOM   3650 N NZ  . LYS . . 586 ? -43.021 69.157 -11.957 1.00  65.58 1 A 1
ATOM   3651 N N   . ARG . . 587 ? -47.447 73.000 -8.869 1.00  50.96 0 A 1
ATOM   3652 C CA  . ARG . . 587 ? -47.713 74.276 -9.514 1.00  58.55 0 A 1
ATOM   3653 C C   . ARG . . 587 ? -47.779 75.391 -8.478 1.00  60.64 0 A 1
ATOM   3654 O O   . ARG . . 587 ? -47.185 76.464 -8.654 1.00  60.31 0 A 1
ATOM   3655 C CB  . ARG . . 587 ? -48.989 74.166 -10.342 1.00  46.57 0 A 1
ATOM   3656 C CG  . ARG . . 587 ? -48.714 73.602 -11.730 1.00  47.87 0 A 1
ATOM   3657 C CD  . ARG . . 587 ? -49.992 73.548 -12.558 1.00  54.02 0 A 1
ATOM   3658 N NE  . ARG . . 587 ? -50.919 72.549 -12.031 1.00  59.60 0 A 1
ATOM   3659 C CZ  . ARG . . 587 ? -50.918 71.271 -12.389 1.00  59.43 0 A 1
ATOM   3660 N NH1 . ARG . . 587 ? -50.100 70.818 -13.327 1.00  58.83 1 A 1
ATOM   3661 N NH2 . ARG . . 587 ? -51.759 70.428 -11.793 1.00  51.64 1 A 1
ATOM   3662 N N   . ARG . . 588 ? -48.498 75.143 -7.381 1.00  55.94 0 A 1
ATOM   3663 C CA  . ARG . . 588 ? -48.560 76.126 -6.313 1.00  53.73 0 A 1
ATOM   3664 C C   . ARG . . 588 ? -47.179 76.421 -5.750 1.00  59.87 0 A 1
ATOM   3665 O O   . ARG . . 588 ? -46.881 77.573 -5.429 1.00  67.12 0 A 1
ATOM   3666 C CB  . ARG . . 588 ? -49.488 75.633 -5.203 1.00  53.93 0 A 1
ATOM   3667 C CG  . ARG . . 588 ? -50.969 75.590 -5.586 1.00  53.76 0 A 1
ATOM   3668 C CD  . ARG . . 588 ? -51.799 74.866 -4.523 1.00  51.25 0 A 1
ATOM   3669 N NE  . ARG . . 588 ? -51.454 75.315 -3.177 1.00  53.16 0 A 1
ATOM   3670 C CZ  . ARG . . 588 ? -51.843 74.720 -2.056 1.00  56.76 0 A 1
ATOM   3671 N NH1 . ARG . . 588 ? -52.606 73.638 -2.074 1.00  57.33 1 A 1
ATOM   3672 N NH2 . ARG . . 588 ? -51.437 75.208 -0.887 1.00  59.98 1 A 1
ATOM   3673 N N   . SER . . 589 ? -46.302 75.416 -5.680 1.00  60.12 0 A 1
ATOM   3674 C CA  . SER . . 589 ? -44.952 75.622 -5.160 1.00  62.18 0 A 1
ATOM   3675 C C   . SER . . 589 ? -44.083 76.454 -6.087 1.00  61.54 0 A 1
ATOM   3676 O O   . SER . . 589 ? -42.937 76.754 -5.730 1.00  57.81 0 A 1
ATOM   3677 C CB  . SER . . 589 ? -44.272 74.277 -4.897 1.00  60.08 0 A 1
ATOM   3678 O OG  . SER . . 589 ? -43.825 73.687 -6.110 1.00  59.77 0 A 1
ATOM   3679 N N   . GLN . . 590 ? -44.590 76.814 -7.265 1.00  62.40 0 A 1
ATOM   3680 C CA  . GLN . . 590 ? -43.815 77.525 -8.271 1.00  64.39 0 A 1
ATOM   3681 C C   . GLN . . 590 ? -44.243 78.982 -8.410 1.00  63.23 0 A 1
ATOM   3682 O O   . GLN . . 590 ? -43.904 79.631 -9.402 1.00  65.61 0 A 1
ATOM   3683 C CB  . GLN . . 590 ? -43.911 76.776 -9.602 1.00  59.47 0 A 1
ATOM   3684 C CG  . GLN . . 590 ? -43.584 75.289 -9.420 1.00  58.26 0 A 1
ATOM   3685 C CD  . GLN . . 590 ? -43.476 74.497 -10.712 1.00  58.06 0 A 1
ATOM   3686 N NE2 . GLN . . 590 ? -42.375 73.763 -10.852 1.00  51.67 0 A 1
ATOM   3687 O OE1 . GLN . . 590 ? -44.366 74.535 -11.570 1.00  57.04 0 A 1
ATOM   3688 N N   . ALA . . 591 ? -44.998 79.498 -7.445 1.00  72.41 0 A 1
ATOM   3689 C CA  . ALA . . 591 ? -45.371 80.904 -7.371 1.00  80.91 0 A 1
ATOM   3690 C C   . ALA . . 591 ? -44.491 81.666 -6.378 1.00  86.24 0 A 1
ATOM   3691 O O   . ALA . . 591 ? -43.897 81.088 -5.462 1.00  82.43 0 A 1
ATOM   3692 C CB  . ALA . . 591 ? -46.844 81.052 -6.976 1.00  74.64 0 A 1
ATOM   3693 N N   . LYS . . 592 ? -44.433 82.990 -6.569 1.00  89.35 0 A 1
ATOM   3694 C CA  . LYS . . 592 ? -43.676 83.890 -5.704 1.00  87.43 0 A 1
ATOM   3695 C C   . LYS . . 592 ? -44.544 84.588 -4.665 1.00  89.13 0 A 1
ATOM   3696 O O   . LYS . . 592 ? -44.007 85.102 -3.677 1.00  91.17 0 A 1
ATOM   3697 C CB  . LYS . . 592 ? -42.919 84.942 -6.524 1.00  86.81 0 A 1
ATOM   3698 C CG  . LYS . . 592 ? -42.181 84.375 -7.727 1.00  88.58 0 A 1
ATOM   3699 C CD  . LYS . . 592 ? -42.716 84.942 -9.037 1.00  89.83 0 A 1
ATOM   3700 C CE  . LYS . . 592 ? -43.723 86.063 -8.794 1.00  87.71 0 A 1
ATOM   3701 N NZ  . LYS . . 592 ? -44.246 86.645 -10.066 1.00  77.05 1 A 1
ATOM   3702 N N   . ASP . . 593 ? -45.859 84.641 -4.871 1.00  86.72 0 A 1
ATOM   3703 C CA  . ASP . . 593 ? -46.750 85.216 -3.870 1.00  88.15 0 A 1
ATOM   3704 C C   . ASP . . 593 ? -46.950 84.214 -2.738 1.00  87.04 0 A 1
ATOM   3705 O O   . ASP . . 593 ? -48.084 83.922 -2.342 1.00  88.05 0 A 1
ATOM   3706 C CB  . ASP . . 593 ? -48.093 85.578 -4.509 1.00  86.98 0 A 1
ATOM   3707 C CG  . ASP . . 593 ? -48.557 84.534 -5.511 1.00  86.05 0 A 1
ATOM   3708 O OD1 . ASP . . 593 ? -49.744 84.130 -5.453 1.00  81.28 0 A 1
ATOM   3709 O OD2 . ASP . . 593 ? -47.725 84.117 -6.351 1.00  86.04 -1 A 1
ATOM   3710 N N   . LEU . . 594 ? -45.845 83.684 -2.215 1.00  86.40 0 A 1
ATOM   3711 C CA  . LEU . . 594 ? -45.863 82.592 -1.249 1.00  88.47 0 A 1
ATOM   3712 C C   . LEU . . 594 ? -45.182 82.996  0.051 1.00  85.83 0 A 1
ATOM   3713 O O   . LEU . . 594 ? -43.989 83.325  0.055 1.00  73.73 0 A 1
ATOM   3714 C CB  . LEU . . 594 ? -45.184 81.356 -1.836 1.00  86.36 0 A 1
ATOM   3715 C CG  . LEU . . 594 ? -46.068 80.573 -2.800 1.00  84.88 0 A 1
ATOM   3716 C CD1 . LEU . . 594 ? -45.598 79.133 -2.856 1.00  82.20 0 A 1
ATOM   3717 C CD2 . LEU . . 594 ? -47.530 80.665 -2.373 1.00  85.17 0 A 1
ATOM   3718 N N   . THR . . 595 ? -45.932 82.939  1.153 1.00  85.25 0 A 1
ATOM   3719 C CA  . THR . . 595 ? -45.360 83.116  2.474 1.00  84.10 0 A 1
ATOM   3720 C C   . THR . . 595 ? -44.411 81.960  2.791 1.00  85.67 0 A 1
ATOM   3721 O O   . THR . . 595 ? -44.416 80.938  2.103 1.00  85.68 0 A 1
ATOM   3722 C CB  . THR . . 595 ? -46.467 83.181  3.527 1.00  83.95 0 A 1
ATOM   3723 C CG2 . THR . . 595 ? -47.113 84.559  3.544 1.00  77.21 0 A 1
ATOM   3724 O OG1 . THR . . 595 ? -47.470 82.205  3.218 1.00  80.35 0 A 1
ATOM   3725 N N   . PRO . . 596 ? -43.555 82.117  3.806 1.00  89.09 0 A 1
ATOM   3726 C CA  . PRO . . 596 ? -42.779 80.953  4.280 1.00  88.60 0 A 1
ATOM   3727 C C   . PRO . . 596 ? -43.699 79.847  4.777 1.00  90.36 0 A 1
ATOM   3728 O O   . PRO . . 596 ? -43.487 78.667  4.455 1.00  84.93 0 A 1
ATOM   3729 C CB  . PRO . . 596 ? -41.892 81.538  5.390 1.00  89.64 0 A 1
ATOM   3730 C CG  . PRO . . 596 ? -42.516 82.859  5.752 1.00  88.67 0 A 1
ATOM   3731 C CD  . PRO . . 596 ? -43.182 83.361  4.498 1.00  86.78 0 A 1
ATOM   3732 N N   . GLN . . 597 ? -44.728 80.215  5.553 1.00  89.96 0 A 1
ATOM   3733 C CA  . GLN . . 597 ? -45.754 79.267  5.963 1.00  88.31 0 A 1
ATOM   3734 C C   . GLN . . 597 ? -46.265 78.480  4.773 1.00  86.13 0 A 1
ATOM   3735 O O   . GLN . . 597 ? -46.185 77.243  4.725 1.00  84.16 0 A 1
ATOM   3736 C CB  . GLN . . 597 ? -46.964 80.037  6.488 1.00  89.36 0 A 1
ATOM   3737 C CG  . GLN . . 597 ? -47.736 79.561  7.679 1.00  91.25 0 A 1
ATOM   3738 C CD  . GLN . . 597 ? -47.734 80.603  8.783 1.00  97.25 0 A 1
ATOM   3739 N NE2 . GLN . . 597 ? -48.646 80.422  9.728 1.00  92.66 0 A 1
ATOM   3740 O OE1 . GLN . . 597 ? -47.037 81.623  8.711 1.00  93.72 0 A 1
ATOM   3741 N N   . GLU . . 598 ? -46.761 79.222  3.784 1.00  84.13 0 A 1
ATOM   3742 C CA  . GLU . . 598 ? -47.402 78.655  2.611 1.00  85.28 0 A 1
ATOM   3743 C C   . GLU . . 598 ? -46.452 77.736  1.866 1.00  81.96 0 A 1
ATOM   3744 O O   . GLU . . 598 ? -46.821 76.634  1.445 1.00  75.44 0 A 1
ATOM   3745 C CB  . GLU . . 598 ? -47.843 79.819  1.724 1.00  85.05 0 A 1
ATOM   3746 C CG  . GLU . . 598 ? -48.712 79.493  0.556 1.00  90.88 0 A 1
ATOM   3747 C CD  . GLU . . 598 ? -49.920 80.398  0.509 1.00  95.89 0 A 1
ATOM   3748 O OE1 . GLU . . 598 ? -49.785 81.588  0.890 1.00  85.86 0 A 1
ATOM   3749 O OE2 . GLU . . 598 ? -50.999 79.913  0.109 1.00  97.02 -1 A 1
ATOM   3750 N N   . GLN . . 599 ? -45.209 78.169  1.729 1.00  81.32 0 A 1
ATOM   3751 C CA  . GLN . . 599 ? -44.218 77.420  0.979 1.00  79.76 0 A 1
ATOM   3752 C C   . GLN . . 599 ? -43.798 76.191  1.781 1.00  79.00 0 A 1
ATOM   3753 O O   . GLN . . 599 ? -43.599 75.100  1.229 1.00  73.27 0 A 1
ATOM   3754 C CB  . GLN . . 599 ? -43.061 78.379  0.700 1.00  82.50 0 A 1
ATOM   3755 C CG  . GLN . . 599 ? -42.337 78.299 -0.607 1.00  85.89 0 A 1
ATOM   3756 C CD  . GLN . . 599 ? -41.501 79.552 -0.775 1.00  89.67 0 A 1
ATOM   3757 N NE2 . GLN . . 599 ? -41.172 79.899 -2.012 1.00  84.64 0 A 1
ATOM   3758 O OE1 . GLN . . 599 ? -41.188 80.225  0.210 1.00  98.11 0 A 1
ATOM   3759 N N   . ASN . . 600 ? -43.715 76.356  3.106 1.00  77.40 0 A 1
ATOM   3760 C CA  . ASN . . 600 ? -43.419 75.260  4.018 1.00  75.33 0 A 1
ATOM   3761 C C   . ASN . . 600 ? -44.601 74.307  4.169 1.00  72.54 0 A 1
ATOM   3762 O O   . ASN . . 600 ? -44.415 73.084  4.207 1.00  65.27 0 A 1
ATOM   3763 C CB  . ASN . . 600 ? -43.016 75.827  5.375 1.00  78.76 0 A 1
ATOM   3764 C CG  . ASN . . 600 ? -41.765 75.171  5.924 1.00  82.30 0 A 1
ATOM   3765 N ND2 . ASN . . 600 ? -41.886 74.565  7.097 1.00  75.94 0 A 1
ATOM   3766 O OD1 . ASN . . 600 ? -40.702 75.204  5.300 1.00  83.44 0 A 1
ATOM   3767 N N   . ASP . . 601 ? -45.821 74.841  4.289 1.00  71.86 0 A 1
ATOM   3768 C CA  . ASP . . 601 ? -46.984 73.973  4.449 1.00  67.79 0 A 1
ATOM   3769 C C   . ASP . . 601 ? -47.311 73.227  3.165 1.00  65.11 0 A 1
ATOM   3770 O O   . ASP . . 601 ? -47.917 72.152  3.221 1.00  64.29 0 A 1
ATOM   3771 C CB  . ASP . . 601 ? -48.198 74.779  4.913 1.00  71.20 0 A 1
ATOM   3772 C CG  . ASP . . 601 ? -48.098 75.210  6.369 1.00  70.89 0 A 1
ATOM   3773 O OD1 . ASP . . 601 ? -47.027 75.021  6.988 1.00  75.42 0 A 1
ATOM   3774 O OD2 . ASP . . 601 ? -49.105 75.727  6.899 1.00  69.58 -1 A 1
ATOM   3775 N N   . ILE . . 602 ? -46.924 73.776  2.013 1.00  63.66 0 A 1
ATOM   3776 C CA  . ILE . . 602 ? -47.045 73.043  0.761 1.00  58.80 0 A 1
ATOM   3777 C C   . ILE . . 602 ? -46.032 71.902  0.718 1.00  62.00 0 A 1
ATOM   3778 O O   . ILE . . 602 ? -46.368 70.762  0.368 1.00  56.07 0 A 1
ATOM   3779 C CB  . ILE . . 602 ? -46.874 74.020 -0.416 1.00  60.60 0 A 1
ATOM   3780 C CG1 . ILE . . 602 ? -48.125 74.882 -0.573 1.00  59.63 0 A 1
ATOM   3781 C CG2 . ILE . . 602 ? -46.564 73.278 -1.701 1.00  57.45 0 A 1
ATOM   3782 C CD1 . ILE . . 602 ? -48.162 75.663 -1.864 1.00  62.25 0 A 1
ATOM   3783 N N   . LYS . . 603 ? -44.790 72.180  1.122 1.00  59.54 0 A 1
ATOM   3784 C CA  . LYS . . 603 ? -43.765 71.146  1.131 1.00  51.35 0 A 1
ATOM   3785 C C   . LYS . . 603 ? -44.180 69.986  2.031 1.00  53.48 0 A 1
ATOM   3786 O O   . LYS . . 603 ? -43.905 68.821  1.720 1.00  54.86 0 A 1
ATOM   3787 C CB  . LYS . . 603 ? -42.423 71.745  1.561 1.00  49.33 0 A 1
ATOM   3788 C CG  . LYS . . 603 ? -41.371 70.721  1.965 1.00  52.87 0 A 1
ATOM   3789 C CD  . LYS . . 603 ? -40.343 70.502  0.868 1.00  53.22 0 A 1
ATOM   3790 C CE  . LYS . . 603 ? -39.102 69.780  1.394 1.00  51.09 0 A 1
ATOM   3791 N NZ  . LYS . . 603 ? -38.058 70.729  1.882 1.00  62.15 1 A 1
ATOM   3792 N N   . ALA . . 604 ? -44.827 70.284  3.162 1.00  54.42 0 A 1
ATOM   3793 C CA  . ALA . . 604 ? -45.294 69.221  4.050 1.00  57.19 0 A 1
ATOM   3794 C C   . ALA . . 604 ? -46.291 68.300  3.353 1.00  53.56 0 A 1
ATOM   3795 O O   . ALA . . 604 ? -46.238 67.074  3.526 1.00  51.18 0 A 1
ATOM   3796 C CB  . ALA . . 604 ? -45.927 69.819  5.308 1.00  49.71 0 A 1
ATOM   3797 N N   . GLN . . 605 ? -47.218 68.862  2.575 1.00  44.58 0 A 1
ATOM   3798 C CA  . GLN . . 605 ? -48.150 67.995  1.860 1.00  50.69 0 A 1
ATOM   3799 C C   . GLN . . 605 ? -47.492 67.326  0.665 1.00  49.86 0 A 1
ATOM   3800 O O   . GLN . . 605 ? -47.848 66.193  0.321 1.00  47.83 0 A 1
ATOM   3801 C CB  . GLN . . 605 ? -49.392 68.758  1.408 1.00  50.91 0 A 1
ATOM   3802 C CG  . GLN . . 605 ? -49.805 69.890  2.309 1.00  53.32 0 A 1
ATOM   3803 C CD  . GLN . . 605 ? -51.167 70.413  1.939 1.00  56.45 0 A 1
ATOM   3804 N NE2 . GLN . . 605 ? -52.203 69.818  2.524 1.00  62.01 0 A 1
ATOM   3805 O OE1 . GLN . . 605 ? -51.295 71.337  1.129 1.00  53.73 0 A 1
ATOM   3806 N N   . MET . . 606 ? -46.541 68.006  0.025 1.00  46.58 0 A 1
ATOM   3807 C CA  . MET . . 606 ? -45.774 67.371 -1.039 1.00  48.28 0 A 1
ATOM   3808 C C   . MET . . 606 ? -44.932 66.228 -0.475 1.00  44.56 0 A 1
ATOM   3809 O O   . MET . . 606 ? -44.915 65.123 -1.026 1.00  42.32 0 A 1
ATOM   3810 C CB  . MET . . 606 ? -44.902 68.420 -1.734 1.00  49.01 0 A 1
ATOM   3811 C CG  . MET . . 606 ? -45.689 69.393 -2.612 1.00  49.79 0 A 1
ATOM   3812 S SD  . MET . . 606 ? -44.706 70.030 -3.969 1.00  48.32 0 A 1
ATOM   3813 C CE  . MET . . 606 ? -43.074 69.958 -3.225 1.00  56.04 0 A 1
ATOM   3814 N N   . THR . . 607 ? -44.235 66.472  0.637 1.00  44.27 0 A 1
ATOM   3815 C CA  . THR . . 607 ? -43.451 65.408  1.250 1.00  42.60 0 A 1
ATOM   3816 C C   . THR . . 607 ? -44.337 64.238  1.651 1.00  43.52 0 A 1
ATOM   3817 O O   . THR . . 607 ? -44.003 63.073  1.395 1.00  45.06 0 A 1
ATOM   3818 C CB  . THR . . 607 ? -42.713 65.933  2.478 1.00  38.80 0 A 1
ATOM   3819 C CG2 . THR . . 607 ? -42.228 64.774  3.321 1.00  36.55 0 A 1
ATOM   3820 O OG1 . THR . . 607 ? -41.585 66.716  2.071 1.00  39.76 0 A 1
ATOM   3821 N N   . GLU . . 608 ? -45.493 64.526  2.245 1.00  46.13 0 A 1
ATOM   3822 C CA  . GLU . . 608 ? -46.384 63.451  2.663 1.00  47.70 0 A 1
ATOM   3823 C C   . GLU . . 608 ? -46.959 62.704  1.464 1.00  43.54 0 A 1
ATOM   3824 O O   . GLU . . 608 ? -47.073 61.471  1.488 1.00  38.39 0 A 1
ATOM   3825 C CB  . GLU . . 608 ? -47.501 64.016  3.537 1.00  43.54 0 A 1
ATOM   3826 C CG  . GLU . . 608 ? -48.508 62.972  3.974 1.00  45.89 0 A 1
ATOM   3827 C CD  . GLU . . 608 ? -48.027 62.164  5.173 1.00  56.99 0 A 1
ATOM   3828 O OE1 . GLU . . 608 ? -46.805 61.905  5.279 1.00  53.96 0 A 1
ATOM   3829 O OE2 . GLU . . 608 ? -48.873 61.785  6.016 1.00  54.13 -1 A 1
ATOM   3830 N N   . ARG . . 609 ? -47.325 63.436  0.409 1.00  41.35 0 A 1
ATOM   3831 C CA  . ARG . . 609 ? -47.822 62.808 -0.808 1.00  34.72 0 A 1
ATOM   3832 C C   . ARG . . 609 ? -46.740 61.963 -1.469 1.00  37.73 0 A 1
ATOM   3833 O O   . ARG . . 609 ? -46.997 60.824 -1.879 1.00  37.99 0 A 1
ATOM   3834 C CB  . ARG . . 609 ? -48.331 63.882 -1.768 1.00  35.98 0 A 1
ATOM   3835 C CG  . ARG . . 609 ? -49.139 63.347 -2.926 1.00  38.66 0 A 1
ATOM   3836 C CD  . ARG . . 609 ? -50.388 62.675 -2.427 1.00  34.50 0 A 1
ATOM   3837 N NE  . ARG . . 609 ? -51.435 62.679 -3.436 1.00  37.63 0 A 1
ATOM   3838 C CZ  . ARG . . 609 ? -52.351 61.728 -3.555 1.00  39.92 0 A 1
ATOM   3839 N NH1 . ARG . . 609 ? -52.386 60.699 -2.724 1.00  46.23 1 A 1
ATOM   3840 N NH2 . ARG . . 609 ? -53.257 61.814 -4.527 1.00  35.99 1 A 1
ATOM   3841 N N   . GLU . . 610 ? -45.516 62.492 -1.559 1.00  36.43 0 A 1
ATOM   3842 C CA  . GLU . . 610 ? -44.418 61.719 -2.125 1.00  36.03 0 A 1
ATOM   3843 C C   . GLU . . 610 ? -44.263 60.392 -1.408 1.00  37.00 0 A 1
ATOM   3844 O O   . GLU . . 610 ? -44.146 59.340 -2.044 1.00  38.29 0 A 1
ATOM   3845 C CB  . GLU . . 610 ? -43.110 62.505 -2.032 1.00  37.50 0 A 1
ATOM   3846 C CG  . GLU . . 610 ? -43.024 63.690 -2.960 1.00  37.73 0 A 1
ATOM   3847 C CD  . GLU . . 610 ? -41.842 64.570 -2.634 1.00  40.71 0 A 1
ATOM   3848 O OE1 . GLU . . 610 ? -40.909 64.070 -1.966 1.00  39.90 0 A 1
ATOM   3849 O OE2 . GLU . . 610 ? -41.845 65.752 -3.046 1.00  39.01 -1 A 1
ATOM   3850 N N   . ASN . . 611 ? -44.292 60.420 -0.073 1.00  39.21 0 A 1
ATOM   3851 C CA  . ASN . . 611 ? -44.137 59.191  0.694 1.00  32.56 0 A 1
ATOM   3852 C C   . ASN . . 611 ? -45.263 58.222  0.394 1.00  38.10 0 A 1
ATOM   3853 O O   . ASN . . 611 ? -45.054 57.003  0.387 1.00  37.52 0 A 1
ATOM   3854 C CB  . ASN . . 611 ? -44.099 59.513  2.187 1.00  38.47 0 A 1
ATOM   3855 C CG  . ASN . . 611 ? -42.720 59.946  2.651 1.00  49.17 0 A 1
ATOM   3856 N ND2 . ASN . . 611 ? -42.680 60.801  3.668 1.00  46.90 0 A 1
ATOM   3857 O OD1 . ASN . . 611 ? -41.704 59.540  2.081 1.00  52.36 0 A 1
ATOM   3858 N N   . LEU . . 612 ? -46.450 58.738  0.099 1.00  34.13 0 A 1
ATOM   3859 C CA  . LEU . . 612 ? -47.563 57.845 -0.169 1.00  36.05 0 A 1
ATOM   3860 C C   . LEU . . 612 ? -47.442 57.196 -1.548 1.00  40.60 0 A 1
ATOM   3861 O O   . LEU . . 612 ? -47.726 56.003 -1.700 1.00  36.50 0 A 1
ATOM   3862 C CB  . LEU . . 612 ? -48.875 58.616 -0.046 1.00  31.10 0 A 1
ATOM   3863 C CG  . LEU . . 612 ? -50.157 57.824 -0.284 1.00  33.94 0 A 1
ATOM   3864 C CD1 . LEU . . 612 ? -50.405 56.864  0.877 1.00  28.26 0 A 1
ATOM   3865 C CD2 . LEU . . 612 ? -51.345 58.777 -0.480 1.00  31.38 0 A 1
ATOM   3866 N N   . LEU . . 613 ? -46.965 57.934 -2.555 1.00  34.75 0 A 1
ATOM   3867 C CA  . LEU . . 613 ? -47.047 57.448 -3.922 1.00  34.38 0 A 1
ATOM   3868 C C   . LEU . . 613 ? -45.712 57.026 -4.517 1.00  32.57 0 A 1
ATOM   3869 O O   . LEU . . 613 ? -45.712 56.379 -5.573 1.00  28.88 0 A 1
ATOM   3870 C CB  . LEU . . 613 ? -47.669 58.515 -4.830 1.00  34.04 0 A 1
ATOM   3871 C CG  . LEU . . 613 ? -49.100 58.921 -4.496 1.00  34.00 0 A 1
ATOM   3872 C CD1 . LEU . . 613 ? -49.546 59.997 -5.483 1.00  32.00 0 A 1
ATOM   3873 C CD2 . LEU . . 613 ? -50.026 57.710 -4.528 1.00  29.96 0 A 1
ATOM   3874 N N   . LEU . . 614 ? -44.589 57.314 -3.854 1.00  29.91 0 A 1
ATOM   3875 C CA  . LEU . . 614 ? -43.300 56.941 -4.426 1.00  28.61 0 A 1
ATOM   3876 C C   . LEU . . 614 ? -43.171 55.441 -4.655 1.00  30.53 0 A 1
ATOM   3877 O O   . LEU . . 614 ? -42.705 55.047 -5.738 1.00  28.64 0 A 1
ATOM   3878 C CB  . LEU . . 614 ? -42.158 57.448 -3.547 1.00  28.77 0 A 1
ATOM   3879 C CG  . LEU . . 614 ? -41.304 58.507 -4.244 1.00  37.88 0 A 1
ATOM   3880 C CD1 . LEU . . 614 ? -39.951 58.642 -3.565 1.00  39.90 0 A 1
ATOM   3881 C CD2 . LEU . . 614 ? -41.117 58.157 -5.704 1.00  31.50 0 A 1
ATOM   3882 N N   . PRO . . 615 ? -43.570 54.567 -3.732 1.00  30.00 0 A 1
ATOM   3883 C CA  . PRO . . 615 ? -43.450 53.128 -4.016 1.00  27.96 0 A 1
ATOM   3884 C C   . PRO . . 615 ? -44.131 52.715 -5.315 1.00  25.86 0 A 1
ATOM   3885 O O   . PRO . . 615 ? -43.514 52.028 -6.142 1.00  23.90 0 A 1
ATOM   3886 C CB  . PRO . . 615 ? -44.096 52.491 -2.783 1.00  26.79 0 A 1
ATOM   3887 C CG  . PRO . . 615 ? -43.820 53.499 -1.684 1.00  29.62 0 A 1
ATOM   3888 C CD  . PRO . . 615 ? -44.031 54.822 -2.353 1.00  30.17 0 A 1
ATOM   3889 N N   . VAL . . 616 ? -45.373 53.140 -5.545 1.00  23.14 0 A 1
ATOM   3890 C CA  . VAL . . 616 ? -46.029 52.688 -6.768 1.00  24.98 0 A 1
ATOM   3891 C C   . VAL . . 616 ? -45.400 53.335 -7.998 1.00  23.86 0 A 1
ATOM   3892 O O   . VAL . . 616 ? -45.374 52.728 -9.074 1.00  25.11 0 A 1
ATOM   3893 C CB  . VAL . . 616 ? -47.557 52.908 -6.706 1.00  24.30 0 A 1
ATOM   3894 C CG1 . VAL . . 616 ? -47.929 54.396 -6.760 1.00  24.02 0 A 1
ATOM   3895 C CG2 . VAL . . 616 ? -48.250 52.120 -7.828 1.00  23.29 0 A 1
ATOM   3896 N N   . TYR . . 617 ? -44.879 54.558 -7.876 1.00  24.95 0 A 1
ATOM   3897 C CA  . TYR . . 617 ? -44.265 55.211 -9.032 1.00  28.46 0 A 1
ATOM   3898 C C   . TYR . . 617 ? -42.886 54.647 -9.349 1.00  28.80 0 A 1
ATOM   3899 O O   . TYR . . 617 ? -42.491 54.607 -10.522 1.00  26.37 0 A 1
ATOM   3900 C CB  . TYR . . 617 ? -44.193 56.725 -8.817 1.00  26.54 0 A 1
ATOM   3901 C CG  . TYR . . 617 ? -45.463 57.371 -9.265 1.00  26.50 0 A 1
ATOM   3902 C CD1 . TYR . . 617 ? -46.574 57.387 -8.432 1.00  27.45 0 A 1
ATOM   3903 C CD2 . TYR . . 617 ? -45.581 57.927 -10.543 1.00  25.15 0 A 1
ATOM   3904 C CE1 . TYR . . 617 ? -47.776 57.965 -8.846 1.00  30.84 0 A 1
ATOM   3905 C CE2 . TYR . . 617 ? -46.780 58.504 -10.970 1.00  24.61 0 A 1
ATOM   3906 C CZ  . TYR . . 617 ? -47.872 58.520 -10.111 1.00  29.84 0 A 1
ATOM   3907 O OH  . TYR . . 617 ? -49.068 59.078 -10.509 1.00  30.89 0 A 1
ATOM   3908 N N   . LEU . . 618 ? -42.133 54.228 -8.334 1.00  23.15 0 A 1
ATOM   3909 C CA  . LEU . . 618 ? -40.971 53.404 -8.617 1.00  27.18 0 A 1
ATOM   3910 C C   . LEU . . 618 ? -41.394 52.144 -9.360 1.00  26.88 0 A 1
ATOM   3911 O O   . LEU . . 618 ? -40.726 51.712 -10.306 1.00  24.95 0 A 1
ATOM   3912 C CB  . LEU . . 618 ? -40.256 53.056 -7.316 1.00  29.59 0 A 1
ATOM   3913 C CG  . LEU . . 618 ? -39.049 52.139 -7.414 1.00  32.88 0 A 1
ATOM   3914 C CD1 . LEU . . 618 ? -37.964 52.765 -8.320 1.00  26.67 0 A 1
ATOM   3915 C CD2 . LEU . . 618 ? -38.519 51.895 -6.009 1.00  27.37 0 A 1
ATOM   3916 N N   . GLN . . 619 ? -42.522 51.557 -8.951 1.00  24.38 0 A 1
ATOM   3917 C CA  . GLN . . 619 ? -43.040 50.366 -9.614 1.00  27.56 0 A 1
ATOM   3918 C C   . GLN . . 619 ? -43.347 50.652 -11.080 1.00  23.76 0 A 1
ATOM   3919 O O   . GLN . . 619 ? -42.967 49.881 -11.971 1.00  20.86 0 A 1
ATOM   3920 C CB  . GLN . . 619 ? -44.291 49.878 -8.880 1.00  29.91 0 A 1
ATOM   3921 C CG  . GLN . . 619 ? -44.455 48.373 -8.850 1.00  34.32 0 A 1
ATOM   3922 C CD  . GLN . . 619 ? -45.583 47.918 -7.923 1.00  34.96 0 A 1
ATOM   3923 N NE2 . GLN . . 619 ? -45.299 46.918 -7.096 1.00  31.76 0 A 1
ATOM   3924 O OE1 . GLN . . 619 ? -46.701 48.448 -7.969 1.00  31.47 0 A 1
ATOM   3925 N N   . VAL . . 620 ? -44.020 51.771 -11.353 1.00  21.89 0 A 1
ATOM   3926 C CA  . VAL . . 620 ? -44.250 52.171 -12.739 1.00  22.72 0 A 1
ATOM   3927 C C   . VAL . . 620 ? -42.926 52.258 -13.498 1.00  24.98 0 A 1
ATOM   3928 O O   . VAL . . 620 ? -42.781 51.713 -14.602 1.00  24.79 0 A 1
ATOM   3929 C CB  . VAL . . 620 ? -45.007 53.505 -12.796 1.00  22.49 0 A 1
ATOM   3930 C CG1 . VAL . . 620 ? -44.938 54.053 -14.208 1.00  19.12 0 A 1
ATOM   3931 C CG2 . VAL . . 620 ? -46.457 53.319 -12.336 1.00  24.79 0 A 1
ATOM   3932 N N   . SER . . 621 ? -41.933 52.921 -12.902 1.00  19.33 0 A 1
ATOM   3933 C CA  . SER . . 621 ? -40.628 53.056 -13.543 1.00  22.08 0 A 1
ATOM   3934 C C   . SER . . 621 ? -40.041 51.697 -13.887 1.00  20.91 0 A 1
ATOM   3935 O O   . SER . . 621 ? -39.569 51.477 -15.007 1.00  18.13 0 A 1
ATOM   3936 C CB  . SER . . 621 ? -39.672 53.826 -12.629 1.00  20.95 0 A 1
ATOM   3937 O OG  . SER . . 621 ? -40.027 55.196 -12.606 1.00  22.22 0 A 1
ATOM   3938 N N   . LEU . . 622 ? -40.060 50.770 -12.924 1.00  26.61 0 A 1
ATOM   3939 C CA  . LEU . . 622 ? -39.490 49.452 -13.164 1.00  21.36 0 A 1
ATOM   3940 C C   . LEU . . 622 ? -40.252 48.727 -14.260 1.00  22.12 0 A 1
ATOM   3941 O O   . LEU . . 622 ? -39.656 48.006 -15.072 1.00  21.09 0 A 1
ATOM   3942 C CB  . LEU . . 622 ? -39.487 48.632 -11.872 1.00  19.33 0 A 1
ATOM   3943 C CG  . LEU . . 622 ? -38.575 49.188 -10.753 1.00  27.39 0 A 1
ATOM   3944 C CD1 . LEU . . 622 ? -38.936 48.602 -9.382 1.00  20.46 0 A 1
ATOM   3945 C CD2 . LEU . . 622 ? -37.102 48.952 -11.047 1.00  17.87 0 A 1
ATOM   3946 N N   . GLN . . 623 ? -41.569 48.915 -14.314 1.00  17.33 0 A 1
ATOM   3947 C CA  . GLN . . 623 ? -42.336 48.277 -15.374 1.00  21.16 0 A 1
ATOM   3948 C C   . GLN . . 623 ? -42.004 48.898 -16.728 1.00  24.88 0 A 1
ATOM   3949 O O   . GLN . . 623 ? -41.920 48.193 -17.746 1.00  20.38 0 A 1
ATOM   3950 C CB  . GLN . . 623 ? -43.834 48.382 -15.059 1.00  20.88 0 A 1
ATOM   3951 C CG  . GLN . . 623 ? -44.741 48.019 -16.196 1.00  17.09 0 A 1
ATOM   3952 C CD  . GLN . . 623 ? -44.952 46.517 -16.324 1.00  25.54 0 A 1
ATOM   3953 N NE2 . GLN . . 623 ? -44.414 45.719 -15.546 1.00  24.47 0 A 1
ATOM   3954 O OE1 . GLN . . 623 ? -45.745 46.123 -17.316 1.00  26.99 0 A 1
ATOM   3955 N N   . TYR . . 624 ? -41.827 50.221 -16.752 1.00  20.98 0 A 1
ATOM   3956 C CA  . TYR . . 624 ? -41.428 50.910 -17.974 1.00  23.96 0 A 1
ATOM   3957 C C   . TYR . . 624 ? -40.111 50.354 -18.498 1.00  25.10 0 A 1
ATOM   3958 O O   . TYR . . 624 ? -39.962 50.096 -19.701 1.00  23.92 0 A 1
ATOM   3959 C CB  . TYR . . 624 ? -41.313 52.409 -17.703 1.00  18.57 0 A 1
ATOM   3960 C CG  . TYR . . 624 ? -41.046 53.282 -18.918 1.00  23.78 0 A 1
ATOM   3961 C CD1 . TYR . . 624 ? -39.746 53.481 -19.394 1.00  24.03 0 A 1
ATOM   3962 C CD2 . TYR . . 624 ? -42.078 53.961 -19.544 1.00  19.96 0 A 1
ATOM   3963 C CE1 . TYR . . 624 ? -39.504 54.299 -20.480 1.00  21.71 0 A 1
ATOM   3964 C CE2 . TYR . . 624 ? -41.844 54.769 -20.632 1.00  23.26 0 A 1
ATOM   3965 C CZ  . TYR . . 624 ? -40.562 54.943 -21.093 1.00  23.19 0 A 1
ATOM   3966 O OH  . TYR . . 624 ? -40.351 55.774 -22.171 1.00  24.32 0 A 1
ATOM   3967 N N   . ALA . . 625 ? -39.136 50.173 -17.607 1.00  17.72 0 A 1
ATOM   3968 C CA  . ALA . . 625 ? -37.873 49.582 -18.030 1.00  22.31 0 A 1
ATOM   3969 C C   . ALA . . 625 ? -38.073 48.135 -18.462 1.00  20.89 0 A 1
ATOM   3970 O O   . ALA . . 625 ? -37.529 47.703 -19.483 1.00  23.71 0 A 1
ATOM   3971 C CB  . ALA . . 625 ? -36.832 49.689 -16.910 1.00  20.72 0 A 1
ATOM   3972 N N   . ASP . . 626 ? -38.856 47.372 -17.694 1.00  18.71 0 A 1
ATOM   3973 C CA  . ASP . . 626 ? -39.081 45.965 -18.004 1.00  19.68 0 A 1
ATOM   3974 C C   . ASP . . 626 ? -39.670 45.771 -19.394 1.00  17.24 0 A 1
ATOM   3975 O O   . ASP . . 626 ? -39.425 44.746 -20.038 1.00  19.06 0 A 1
ATOM   3976 C CB  . ASP . . 626 ? -40.014 45.362 -16.953 1.00  19.89 0 A 1
ATOM   3977 C CG  . ASP . . 626 ? -40.108 43.857 -17.043 1.00  23.41 0 A 1
ATOM   3978 O OD1 . ASP . . 626 ? -39.202 43.186 -16.497 1.00  25.58 0 A 1
ATOM   3979 O OD2 . ASP . . 626 ? -41.089 43.345 -17.650 1.00  22.55 -1 A 1
ATOM   3980 N N   . LEU . . 627 ? -40.457 46.732 -19.871 1.00  16.59 0 A 1
ATOM   3981 C CA  . LEU . . 627 ? -41.098 46.580 -21.169 1.00  18.50 0 A 1
ATOM   3982 C C   . LEU . . 627 ? -40.114 46.645 -22.331 1.00  18.50 0 A 1
ATOM   3983 O O   . LEU . . 627 ? -40.505 46.302 -23.449 1.00  18.64 0 A 1
ATOM   3984 C CB  . LEU . . 627 ? -42.201 47.623 -21.322 1.00  19.14 0 A 1
ATOM   3985 C CG  . LEU . . 627 ? -43.448 47.246 -20.521 1.00  18.43 0 A 1
ATOM   3986 C CD1 . LEU . . 627 ? -44.331 48.464 -20.259 1.00  18.63 0 A 1
ATOM   3987 C CD2 . LEU . . 627 ? -44.250 46.127 -21.194 1.00  17.29 0 A 1
ATOM   3988 N N   . HIS . . 628 ? -38.862 47.079 -22.094 1.00  20.60 0 A 1
ATOM   3989 C CA  . HIS . . 628 ? -37.778 46.983 -23.073 1.00  18.86 0 A 1
ATOM   3990 C C   . HIS . . 628 ? -37.213 45.572 -23.189 1.00  19.36 0 A 1
ATOM   3991 O O   . HIS . . 628 ? -36.509 45.283 -24.160 1.00  19.44 0 A 1
ATOM   3992 C CB  . HIS . . 628 ? -36.596 47.896 -22.704 1.00  21.55 0 A 1
ATOM   3993 C CG  . HIS . . 628 ? -36.904 49.364 -22.690 1.00  17.99 0 A 1
ATOM   3994 C CD2 . HIS . . 628 ? -36.351 50.398 -23.371 1.00  17.36 0 A 1
ATOM   3995 N ND1 . HIS . . 628 ? -37.840 49.922 -21.845 1.00  20.30 0 A 1
ATOM   3996 C CE1 . HIS . . 628 ? -37.875 51.231 -22.031 1.00  19.19 0 A 1
ATOM   3997 N NE2 . HIS . . 628 ? -36.981 51.546 -22.952 1.00  21.92 0 A 1
ATOM   3998 N N   . ASP . . 629 ? -37.463 44.710 -22.202 1.00  19.68 0 A 1
ATOM   3999 C CA  . ASP . . 629 ? -36.744 43.458 -22.028 1.00  18.00 0 A 1
ATOM   4000 C C   . ASP . . 629 ? -37.494 42.247 -22.577 1.00  20.97 0 A 1
ATOM   4001 O O   . ASP . . 629 ? -37.118 41.107 -22.260 1.00  17.29 0 A 1
ATOM   4002 C CB  . ASP . . 629 ? -36.448 43.229 -20.547 1.00  16.83 0 A 1
ATOM   4003 C CG  . ASP . . 629 ? -35.474 44.239 -19.978 1.00  22.62 0 A 1
ATOM   4004 O OD1 . ASP . . 629 ? -34.863 44.994 -20.773 1.00  23.28 0 A 1
ATOM   4005 O OD2 . ASP . . 629 ? -35.314 44.275 -18.726 1.00  22.39 -1 A 1
ATOM   4006 N N   . ARG . . 630 ? -38.533 42.453 -23.384 1.00  17.68 0 A 1
ATOM   4007 C CA  . ARG . . 630 ? -39.409 41.364 -23.807 1.00  19.90 0 A 1
ATOM   4008 C C   . ARG . . 630 ? -39.076 40.913 -25.223 1.00  22.09 0 A 1
ATOM   4009 O O   . ARG . . 630 ? -38.357 41.588 -25.973 1.00  23.08 0 A 1
ATOM   4010 C CB  . ARG . . 630 ? -40.883 41.789 -23.718 1.00  19.14 0 A 1
ATOM   4011 C CG  . ARG . . 630 ? -41.193 42.702 -22.525 1.00  22.56 0 A 1
ATOM   4012 C CD  . ARG . . 630 ? -42.054 41.997 -21.503 1.00  20.97 0 A 1
ATOM   4013 N NE  . ARG . . 630 ? -42.316 42.790 -20.305 1.00  25.65 0 A 1
ATOM   4014 C CZ  . ARG . . 630 ? -43.534 43.040 -19.838 1.00  26.51 0 A 1
ATOM   4015 N NH1 . ARG . . 630 ? -44.619 42.661 -20.506 1.00  21.01 1 A 1
ATOM   4016 N NH2 . ARG . . 630 ? -43.669 43.691 -18.682 1.00  19.94 1 A 1
ATOM   4017 N N   . ALA . . 631 ? -39.629 39.757 -25.597 1.00  16.93 0 A 1
ATOM   4018 C CA  . ALA . . 631 ? -39.408 39.250 -26.951 1.00  20.90 0 A 1
ATOM   4019 C C   . ALA . . 631 ? -39.762 40.286 -28.011 1.00  20.32 0 A 1
ATOM   4020 O O   . ALA . . 631 ? -39.159 40.303 -29.091 1.00  20.86 0 A 1
ATOM   4021 C CB  . ALA . . 631 ? -40.215 37.973 -27.186 1.00  17.48 0 A 1
ATOM   4022 N N   . GLY . . 632 ? -40.731 41.154 -27.729 1.00  20.32 0 A 1
ATOM   4023 C CA  . GLY . . 632 ? -41.091 42.189 -28.680 1.00  18.66 0 A 1
ATOM   4024 C C   . GLY . . 632 ? -39.897 43.021 -29.108 1.00  23.22 0 A 1
ATOM   4025 O O   . GLY . . 632 ? -39.585 43.104 -30.307 1.00  20.13 0 A 1
ATOM   4026 N N   . ARG . . 633 ? -39.200 43.642 -28.151 1.00  17.85 0 A 1
ATOM   4027 C CA  . ARG . . 633 ? -38.059 44.449 -28.562 1.00  21.02 0 A 1
ATOM   4028 C C   . ARG . . 633 ? -36.945 43.578 -29.144 1.00  20.08 0 A 1
ATOM   4029 O O   . ARG . . 633 ? -36.288 43.984 -30.107 1.00  21.27 0 A 1
ATOM   4030 C CB  . ARG . . 633 ? -37.536 45.326 -27.417 1.00  17.56 0 A 1
ATOM   4031 C CG  . ARG . . 633 ? -36.674 46.460 -27.963 1.00  19.12 0 A 1
ATOM   4032 C CD  . ARG . . 633 ? -36.388 47.570 -26.989 1.00  18.65 0 A 1
ATOM   4033 N NE  . ARG . . 633 ? -34.963 47.535 -26.721 1.00  26.86 0 A 1
ATOM   4034 C CZ  . ARG . . 633 ? -34.012 48.097 -27.452 1.00  27.22 0 A 1
ATOM   4035 N NH1 . ARG . . 633 ? -34.282 48.991 -28.389 1.00  21.58 1 A 1
ATOM   4036 N NH2 . ARG . . 633 ? -32.749 47.752 -27.229 1.00  28.63 1 A 1
ATOM   4037 N N   . MET . . 634 ? -36.724 42.373 -28.603 1.00  20.72 0 A 1
ATOM   4038 C CA  . MET . . 634 ? -35.656 41.534 -29.149 1.00  21.28 0 A 1
ATOM   4039 C C   . MET . . 634 ? -35.846 41.289 -30.644 1.00  22.15 0 A 1
ATOM   4040 O O   . MET . . 634 ? -34.879 41.335 -31.418 1.00  20.12 0 A 1
ATOM   4041 C CB  . MET . . 634 ? -35.569 40.203 -28.409 1.00  19.21 0 A 1
ATOM   4042 C CG  . MET . . 634 ? -35.433 40.316 -26.905 1.00  23.37 0 A 1
ATOM   4043 S SD  . MET . . 634 ? -35.471 38.662 -26.196 1.00  21.05 0 A 1
ATOM   4044 C CE  . MET . . 634 ? -35.495 38.984 -24.421 1.00  20.09 0 A 1
ATOM   4045 N N   . LYS . . 635 ? -37.089 41.050 -31.069 1.00  22.44 0 A 1
ATOM   4046 C CA  . LYS . . 635 ? -37.377 40.826 -32.482 1.00  21.86 0 A 1
ATOM   4047 C C   . LYS . . 635 ? -37.315 42.130 -33.269 1.00  20.22 0 A 1
ATOM   4048 O O   . LYS . . 635 ? -36.787 42.171 -34.384 1.00  20.90 0 A 1
ATOM   4049 C CB  . LYS . . 635 ? -38.756 40.176 -32.618 1.00  23.12 0 A 1
ATOM   4050 C CG  . LYS . . 635 ? -39.261 40.074 -34.032 1.00  24.04 0 A 1
ATOM   4051 C CD  . LYS . . 635 ? -38.572 38.955 -34.755 1.00  24.06 0 A 1
ATOM   4052 C CE  . LYS . . 635 ? -38.511 39.234 -36.240 1.00  24.16 0 A 1
ATOM   4053 N NZ  . LYS . . 635 ? -37.874 38.101 -36.970 1.00  27.69 1 A 1
ATOM   4054 O OXT . LYS . . 635 ? -37.807 43.176 -32.777 1.00  20.22 -1 A 1
ATOM   4055 N N   . SER . . 118 ? -8.618 51.558 -31.250 1.00  13.82 1 B 1
ATOM   4056 C CA  . SER . . 118 ? -8.664 52.059 -29.881 1.00  15.73 0 B 1
ATOM   4057 C C   . SER . . 118 ? -10.053 52.596 -29.571 1.00  17.97 0 B 1
ATOM   4058 O O   . SER . . 118 ? -10.714 53.171 -30.443 1.00  18.16 0 B 1
ATOM   4059 C CB  . SER . . 118 ? -7.627 53.164 -29.648 1.00  16.22 0 B 1
ATOM   4060 O OG  . SER . . 118 ? -7.896 53.886 -28.455 1.00  15.10 0 B 1
ATOM   4061 N N   . ASN . . 119 ? -10.513 52.365 -28.342 1.00  16.58 0 B 1
ATOM   4062 C CA  . ASN . . 119 ? -11.673 53.110 -27.883 1.00  19.42 0 B 1
ATOM   4063 C C   . ASN . . 119 ? -11.308 54.577 -27.746 1.00  18.40 0 B 1
ATOM   4064 O O   . ASN . . 119 ? -10.140 54.938 -27.574 1.00  14.91 0 B 1
ATOM   4065 C CB  . ASN . . 119 ? -12.180 52.613 -26.537 1.00  17.49 0 B 1
ATOM   4066 C CG  . ASN . . 119 ? -12.294 51.120 -26.470 1.00  20.28 0 B 1
ATOM   4067 N ND2 . ASN . . 119 ? -13.380 50.592 -26.995 1.00  19.35 0 B 1
ATOM   4068 O OD1 . ASN . . 119 ? -11.430 50.445 -25.909 1.00  20.42 0 B 1
ATOM   4069 N N   . ASP . . 120 ? -12.327 55.427 -27.834 1.00  18.28 0 B 1
ATOM   4070 C CA  . ASP . . 120 ? -12.201 56.837 -27.484 1.00  16.99 0 B 1
ATOM   4071 C C   . ASP . . 120 ? -12.982 56.992 -26.181 1.00  19.08 0 B 1
ATOM   4072 O O   . ASP . . 120 ? -14.210 57.130 -26.188 1.00  15.99 0 B 1
ATOM   4073 C CB  . ASP . . 120 ? -12.706 57.746 -28.600 1.00  15.05 0 B 1
ATOM   4074 C CG  . ASP . . 120 ? -12.772 59.214 -28.178 1.00  20.76 0 B 1
ATOM   4075 O OD1 . ASP . . 120 ? -12.358 59.558 -27.040 1.00  20.40 0 B 1
ATOM   4076 O OD2 . ASP . . 120 ? -13.269 60.024 -28.984 1.00  21.01 -1 B 1
ATOM   4077 N N   . ILE . . 121 ? -12.260 56.915 -25.061 1.00  15.12 0 B 1
ATOM   4078 C CA  . ILE . . 121 ? -12.876 57.016 -23.753 1.00  17.69 0 B 1
ATOM   4079 C C   . ILE . . 121 ? -13.578 58.350 -23.548 1.00  21.66 0 B 1
ATOM   4080 O O   . ILE . . 121 ? -14.355 58.486 -22.600 1.00  23.83 0 B 1
ATOM   4081 C CB  . ILE . . 121 ? -11.819 56.793 -22.644 1.00  21.41 0 B 1
ATOM   4082 C CG1 . ILE . . 121 ? -12.474 56.404 -21.327 1.00  22.27 0 B 1
ATOM   4083 C CG2 . ILE . . 121 ? -10.980 58.042 -22.430 1.00  17.87 0 B 1
ATOM   4084 C CD1 . ILE . . 121 ? -12.622 54.938 -21.139 1.00  26.72 0 B 1
ATOM   4085 N N   . THR . . 122 ? -13.332 59.344 -24.403 1.00  17.50 0 B 1
ATOM   4086 C CA  . THR . . 122 ? -14.045 60.610 -24.245 1.00  26.98 0 B 1
ATOM   4087 C C   . THR . . 122 ? -15.399 60.625 -24.947 1.00  20.94 0 B 1
ATOM   4088 O O   . THR . . 122 ? -16.189 61.540 -24.711 1.00  20.57 0 B 1
ATOM   4089 C CB  . THR . . 122 ? -13.194 61.803 -24.737 1.00  18.07 0 B 1
ATOM   4090 C CG2 . THR . . 122 ? -11.780 61.713 -24.192 1.00  18.37 0 B 1
ATOM   4091 O OG1 . THR . . 122 ? -13.153 61.823 -26.160 1.00  17.13 0 B 1
ATOM   4092 N N   . HIS . . 123 ? -15.679 59.650 -25.801 1.00  23.55 0 B 1
ATOM   4093 C CA  . HIS . . 123 ? -16.936 59.570 -26.532 1.00  22.45 0 B 1
ATOM   4094 C C   . HIS . . 123 ? -17.850 58.589 -25.800 1.00  23.33 0 B 1
ATOM   4095 O O   . HIS . . 123 ? -17.638 57.370 -25.851 1.00  18.76 0 B 1
ATOM   4096 C CB  . HIS . . 123 ? -16.688 59.140 -27.978 1.00  19.93 0 B 1
ATOM   4097 C CG  . HIS . . 123 ? -17.918 59.136 -28.832 1.00  29.24 0 B 1
ATOM   4098 C CD2 . HIS . . 123 ? -18.798 58.072 -28.870 1.00  27.11 0 B 1
ATOM   4099 N ND1 . HIS . . 123 ? -18.410 60.059 -29.694 1.00  31.32 0 B 1
ATOM   4100 C CE1 . HIS . . 123 ? -19.569 59.541 -30.224 1.00  31.15 0 B 1
ATOM   4101 N NE2 . HIS . . 123 ? -19.780 58.342 -29.712 1.00  25.55 0 B 1
ATOM   4102 N N   . LYS . . 124 ? -18.868 59.126 -25.129 1.00  24.35 0 B 1
ATOM   4103 C CA  . LYS . . 124 ? -19.808 58.328 -24.351 1.00  26.00 0 B 1
ATOM   4104 C C   . LYS . . 124 ? -19.068 57.325 -23.469 1.00  24.45 0 B 1
ATOM   4105 O O   . LYS . . 124 ? -19.321 56.120 -23.507 1.00  21.79 0 B 1
ATOM   4106 C CB  . LYS . . 124 ? -20.823 57.639 -25.259 1.00  24.20 0 B 1
ATOM   4107 C CG  . LYS . . 124 ? -21.741 58.621 -25.965 1.00  26.26 0 B 1
ATOM   4108 C CD  . LYS . . 124 ? -22.906 57.929 -26.652 1.00  28.67 0 B 1
ATOM   4109 C CE  . LYS . . 124 ? -23.816 58.938 -27.350 1.00  34.81 0 B 1
ATOM   4110 N NZ  . LYS . . 124 ? -24.201 58.511 -28.740 1.00  45.84 1 B 1
ATOM   4111 N N   . ILE . . 125 ? -18.104 57.841 -22.699 1.00  21.59 0 B 1
ATOM   4112 C CA  . ILE . . 125 ? -17.295 57.059 -21.760 1.00  27.38 0 B 1
ATOM   4113 C C   . ILE . . 125 ? -16.761 55.809 -22.452 1.00  23.14 0 B 1
ATOM   4114 O O   . ILE . . 125 ? -16.519 54.780 -21.809 1.00  23.32 0 B 1
ATOM   4115 C CB  . ILE . . 125 ? -18.065 56.700 -20.467 1.00  27.25 0 B 1
ATOM   4116 C CG1 . ILE . . 125 ? -19.312 55.865 -20.750 1.00  28.17 0 B 1
ATOM   4117 C CG2 . ILE . . 125 ? -18.498 57.940 -19.745 1.00  28.91 0 B 1
ATOM   4118 C CD1 . ILE . . 125 ? -19.870 55.168 -19.497 1.00  28.70 0 B 1
ATOM   4119 N N   . GLY . . 126 ? -16.596 55.881 -23.770 1.00  21.07 0 B 1
ATOM   4120 C CA  . GLY . . 126 ? -16.032 54.762 -24.497 1.00  24.43 0 B 1
ATOM   4121 C C   . GLY . . 126 ? -16.884 53.513 -24.529 1.00  23.92 0 B 1
ATOM   4122 O O   . GLY . . 126 ? -16.351 52.424 -24.725 1.00  21.68 0 B 1
ATOM   4123 N N   . SER . . 127 ? -18.197 53.634 -24.365 1.00  22.87 0 B 1
ATOM   4124 C CA  . SER . . 127 ? -19.037 52.449 -24.345 1.00  21.22 0 B 1
ATOM   4125 C C   . SER . . 127 ? -19.148 51.839 -25.748 1.00  19.98 0 B 1
ATOM   4126 O O   . SER . . 127 ? -18.945 52.501 -26.769 1.00  19.58 0 B 1
ATOM   4127 C CB  . SER . . 127 ? -20.423 52.793 -23.796 1.00  21.83 0 B 1
ATOM   4128 O OG  . SER . . 127 ? -21.014 53.841 -24.548 1.00  22.28 0 B 1
ATOM   4129 N N   . PHE . . 128 ? -19.469 50.550 -25.789 1.00  20.36 0 B 1
ATOM   4130 C CA  . PHE . . 128 ? -19.600 49.825 -27.050 1.00  17.40 0 B 1
ATOM   4131 C C   . PHE . . 128 ? -21.059 49.888 -27.477 1.00  20.91 0 B 1
ATOM   4132 O O   . PHE . . 128 ? -21.901 49.148 -26.958 1.00  19.47 0 B 1
ATOM   4133 C CB  . PHE . . 128 ? -19.171 48.368 -26.907 1.00  17.16 0 B 1
ATOM   4134 C CG  . PHE . . 128 ? -17.705 48.155 -26.595 1.00  16.01 0 B 1
ATOM   4135 C CD1 . PHE . . 128 ? -17.206 48.390 -25.326 1.00  17.29 0 B 1
ATOM   4136 C CD2 . PHE . . 128 ? -16.849 47.637 -27.562 1.00  16.76 0 B 1
ATOM   4137 C CE1 . PHE . . 128 ? -15.861 48.133 -25.029 1.00  21.49 0 B 1
ATOM   4138 C CE2 . PHE . . 128 ? -15.505 47.395 -27.286 1.00  21.43 0 B 1
ATOM   4139 C CZ  . PHE . . 128 ? -15.007 47.636 -26.015 1.00  20.27 0 B 1
ATOM   4140 N N   . GLY . . 129 ? -21.364 50.763 -28.433 1.00  20.94 0 B 1
ATOM   4141 C CA  . GLY . . 129 ? -22.634 50.712 -29.109 1.00  18.20 0 B 1
ATOM   4142 C C   . GLY . . 129 ? -22.525 49.927 -30.405 1.00  21.40 0 B 1
ATOM   4143 O O   . GLY . . 129 ? -21.436 49.502 -30.816 1.00  18.40 0 B 1
ATOM   4144 N N   . PRO . . 130 ? -23.661 49.726 -31.080 1.00  20.47 0 B 1
ATOM   4145 C CA  . PRO . . 130 ? -23.641 48.948 -32.332 1.00  19.95 0 B 1
ATOM   4146 C C   . PRO . . 130 ? -22.665 49.484 -33.360 1.00  19.30 0 B 1
ATOM   4147 O O   . PRO . . 130 ? -22.030 48.695 -34.074 1.00  19.09 0 B 1
ATOM   4148 C CB  . PRO . . 130 ? -25.094 49.034 -32.818 1.00  20.16 0 B 1
ATOM   4149 C CG  . PRO . . 130 ? -25.885 49.180 -31.554 1.00  21.34 0 B 1
ATOM   4150 C CD  . PRO . . 130 ? -25.032 50.050 -30.648 1.00  18.22 0 B 1
ATOM   4151 N N   . ASN . . 131 ? -22.534 50.802 -33.480 1.00  20.27 0 B 1
ATOM   4152 C CA  . ASN . . 131 ? -21.597 51.321 -34.472 1.00  21.70 0 B 1
ATOM   4153 C C   . ASN . . 131 ? -20.151 51.088 -34.045 1.00  21.24 0 B 1
ATOM   4154 O O   . ASN . . 131 ? -19.316 50.719 -34.876 1.00  17.05 0 B 1
ATOM   4155 C CB  . ASN . . 131 ? -21.848 52.798 -34.742 1.00  18.36 0 B 1
ATOM   4156 C CG  . ASN . . 131 ? -23.178 53.046 -35.470 1.00  26.22 0 B 1
ATOM   4157 N ND2 . ASN . . 131 ? -23.823 54.152 -35.138 1.00  27.00 0 B 1
ATOM   4158 O OD1 . ASN . . 131 ? -23.606 52.257 -36.323 1.00  25.99 0 B 1
ATOM   4159 N N   . GLU . . 132 ? -19.826 51.279 -32.762 1.00  18.63 0 B 1
ATOM   4160 C CA  . GLU . . 132 ? -18.462 50.973 -32.343 1.00  18.88 0 B 1
ATOM   4161 C C   . GLU . . 132 ? -18.136 49.505 -32.611 1.00  17.56 0 B 1
ATOM   4162 O O   . GLU . . 132 ? -17.035 49.180 -33.062 1.00  13.90 0 B 1
ATOM   4163 C CB  . GLU . . 132 ? -18.251 51.310 -30.865 1.00  17.81 0 B 1
ATOM   4164 C CG  . GLU . . 132 ? -18.228 52.785 -30.562 1.00  20.42 0 B 1
ATOM   4165 C CD  . GLU . . 132 ? -19.634 53.381 -30.463 1.00  26.11 0 B 1
ATOM   4166 O OE1 . GLU . . 132 ? -20.606 52.611 -30.230 1.00  18.36 0 B 1
ATOM   4167 O OE2 . GLU . . 132 ? -19.754 54.620 -30.650 1.00  22.18 -1 B 1
ATOM   4168 N N   . ASP . . 133 ? -19.088 48.606 -32.355 1.00  15.54 0 B 1
ATOM   4169 C CA  . ASP . . 133 ? -18.838 47.199 -32.625 1.00  16.75 0 B 1
ATOM   4170 C C   . ASP . . 133 ? -18.591 46.971 -34.115 1.00  19.24 0 B 1
ATOM   4171 O O   . ASP . . 133 ? -17.621 46.300 -34.499 1.00  16.19 0 B 1
ATOM   4172 C CB  . ASP . . 133 ? -20.009 46.350 -32.124 1.00  17.19 0 B 1
ATOM   4173 C CG  . ASP . . 133 ? -20.328 46.583 -30.638 1.00  21.17 0 B 1
ATOM   4174 O OD1 . ASP . . 133 ? -19.469 47.098 -29.866 1.00  18.75 0 B 1
ATOM   4175 O OD2 . ASP . . 133 ? -21.457 46.225 -30.237 1.00  21.30 -1 B 1
ATOM   4176 N N   . LYS . . 134 ? -19.454 47.544 -34.969 1.00  16.87 0 B 1
ATOM   4177 C CA  . LYS . . 134 ? -19.297 47.431 -36.418 1.00  16.69 0 B 1
ATOM   4178 C C   . LYS . . 134 ? -17.912 47.881 -36.863 1.00  19.82 0 B 1
ATOM   4179 O O   . LYS . . 134 ? -17.241 47.194 -37.643 1.00  17.71 0 B 1
ATOM   4180 C CB  . LYS . . 134 ? -20.368 48.266 -37.114 1.00  18.58 0 B 1
ATOM   4181 C CG  . LYS . . 134 ? -20.457 48.081 -38.621 1.00  31.17 0 B 1
ATOM   4182 C CD  . LYS . . 134 ? -21.675 48.826 -39.216 1.00  34.70 0 B 1
ATOM   4183 C CE  . LYS . . 134 ? -21.347 50.299 -39.461 1.00  40.16 0 B 1
ATOM   4184 N NZ  . LYS . . 134 ? -22.307 51.250 -38.806 1.00  35.81 1 B 1
ATOM   4185 N N   . PHE . . 135 ? -17.468 49.037 -36.360 1.00  17.19 0 B 1
ATOM   4186 C CA  . PHE . . 135 ? -16.168 49.575 -36.727 1.00  17.72 0 B 1
ATOM   4187 C C   . PHE . . 135 ? -15.041 48.668 -36.246 1.00  18.91 0 B 1
ATOM   4188 O O   . PHE . . 135 ? -14.133 48.323 -37.016 1.00  14.55 0 B 1
ATOM   4189 C CB  . PHE . . 135 ? -16.000 50.974 -36.154 1.00  15.52 0 B 1
ATOM   4190 C CG  . PHE . . 135 ? -14.692 51.593 -36.501 1.00  19.48 0 B 1
ATOM   4191 C CD1 . PHE . . 135 ? -14.559 52.368 -37.650 1.00  18.83 0 B 1
ATOM   4192 C CD2 . PHE . . 135 ? -13.574 51.367 -35.706 1.00  20.32 0 B 1
ATOM   4193 C CE1 . PHE . . 135 ? -13.329 52.936 -37.981 1.00  17.07 0 B 1
ATOM   4194 C CE2 . PHE . . 135 ? -12.336 51.927 -36.031 1.00  19.10 0 B 1
ATOM   4195 C CZ  . PHE . . 135 ? -12.216 52.713 -37.166 1.00  18.48 0 B 1
ATOM   4196 N N   . PHE . . 136 ? -15.063 48.309 -34.957 1.00  17.76 0 B 1
ATOM   4197 C CA  . PHE . . 136 ? -14.108 47.344 -34.436 1.00  14.37 0 B 1
ATOM   4198 C C   . PHE . . 136 ? -14.093 46.103 -35.305 1.00  15.03 0 B 1
ATOM   4199 O O   . PHE . . 136 ? -13.032 45.628 -35.718 1.00  17.28 0 B 1
ATOM   4200 C CB  . PHE . . 136 ? -14.455 46.990 -32.993 1.00  15.58 0 B 1
ATOM   4201 C CG  . PHE . . 136 ? -13.456 46.067 -32.322 1.00  15.73 0 B 1
ATOM   4202 C CD1 . PHE . . 136 ? -13.504 44.700 -32.527 1.00  12.87 0 B 1
ATOM   4203 C CD2 . PHE . . 136 ? -12.486 46.576 -31.460 1.00  15.89 0 B 1
ATOM   4204 C CE1 . PHE . . 136 ? -12.590 43.850 -31.899 1.00  16.19 0 B 1
ATOM   4205 C CE2 . PHE . . 136 ? -11.567 45.730 -30.824 1.00  15.18 0 B 1
ATOM   4206 C CZ  . PHE . . 136 ? -11.625 44.369 -31.039 1.00  14.88 0 B 1
ATOM   4207 N N   . HIS . . 137 ? -15.276 45.610 -35.659 1.00  15.45 0 B 1
ATOM   4208 C CA  . HIS . . 137 ? -15.360 44.407 -36.475 1.00  17.72 0 B 1
ATOM   4209 C C   . HIS . . 137 ? -14.645 44.590 -37.811 1.00  17.98 0 B 1
ATOM   4210 O O   . HIS . . 137 ? -13.868 43.729 -38.230 1.00  17.99 0 B 1
ATOM   4211 C CB  . HIS . . 137 ? -16.825 44.024 -36.680 1.00  18.04 0 B 1
ATOM   4212 C CG  . HIS . . 137 ? -17.013 42.865 -37.602 1.00  21.43 0 B 1
ATOM   4213 C CD2 . HIS . . 137 ? -17.860 42.907 -38.689 1.00  21.47 0 B 1
ATOM   4214 N ND1 . HIS . . 137 ? -16.457 41.629 -37.603 1.00  20.44 0 B 1
ATOM   4215 C CE1 . HIS . . 137 ? -16.974 40.954 -38.681 1.00  21.80 0 B 1
ATOM   4216 N NE2 . HIS . . 137 ? -17.823 41.744 -39.315 1.00  24.97 0 B 1
ATOM   4217 N N   . LYS . . 138 ? -14.876 45.717 -38.489 1.00  17.21 0 B 1
ATOM   4218 C CA  . LYS . . 138 ? -14.320 45.876 -39.831 1.00  19.81 0 B 1
ATOM   4219 C C   . LYS . . 138 ? -12.800 46.040 -39.805 1.00  21.04 0 B 1
ATOM   4220 O O   . LYS . . 138 ? -12.104 45.511 -40.683 1.00  18.73 0 B 1
ATOM   4221 C CB  . LYS . . 138 ? -14.990 47.046 -40.544 1.00  21.21 0 B 1
ATOM   4222 C CG  . LYS . . 138 ? -16.298 46.632 -41.232 1.00  23.00 0 B 1
ATOM   4223 C CD  . LYS . . 138 ? -17.276 47.788 -41.349 1.00  24.65 0 B 1
ATOM   4224 C CE  . LYS . . 138 ? -18.639 47.330 -41.869 1.00  30.96 0 B 1
ATOM   4225 N NZ  . LYS . . 138 ? -18.627 46.677 -43.206 1.00  27.95 1 B 1
ATOM   4226 N N   . CYS . . 139 ? -12.262 46.753 -38.807 1.00  18.23 0 B 1
ATOM   4227 C CA  . CYS . . 139 ? -10.810 46.875 -38.687 1.00  18.55 0 B 1
ATOM   4228 C C   . CYS . . 139 ? -10.169 45.513 -38.462 1.00  20.88 0 B 1
ATOM   4229 O O   . CYS . . 139 ? -9.133 45.191 -39.060 1.00  19.58 0 B 1
ATOM   4230 C CB  . CYS . . 139 ? -10.442 47.811 -37.540 1.00  17.95 0 B 1
ATOM   4231 S SG  . CYS . . 139 ? -10.936 49.519 -37.786 1.00  17.92 0 B 1
ATOM   4232 N N   . SER . . 140 ? -10.766 44.706 -37.584 1.00  18.00 0 B 1
ATOM   4233 C CA  . SER . . 140 ? -10.226 43.379 -37.322 1.00  21.91 0 B 1
ATOM   4234 C C   . SER . . 140 ? -10.294 42.522 -38.582 1.00  20.73 0 B 1
ATOM   4235 O O   . SER . . 140 ? -9.312 41.858 -38.944 1.00  18.84 0 B 1
ATOM   4236 C CB  . SER . . 140 ? -10.984 42.737 -36.148 1.00  17.80 0 B 1
ATOM   4237 O OG  . SER . . 140 ? -10.342 41.552 -35.702 1.00  16.56 0 B 1
ATOM   4238 N N   . GLU . . 141 ? -11.435 42.568 -39.284 1.00  19.26 0 B 1
ATOM   4239 C CA  . GLU . . 141 ? -11.565 41.903 -40.576 1.00  20.28 0 B 1
ATOM   4240 C C   . GLU . . 141 ? -10.491 42.375 -41.537 1.00  20.60 0 B 1
ATOM   4241 O O   . GLU . . 141 ? -9.833 41.564 -42.196 1.00  21.51 0 B 1
ATOM   4242 C CB  . GLU . . 141 ? -12.918 42.212 -41.199 1.00  21.17 0 B 1
ATOM   4243 C CG  . GLU . . 141 ? -14.082 41.345 -40.852 1.00  26.05 0 B 1
ATOM   4244 C CD  . GLU . . 141 ? -15.197 41.523 -41.909 1.00  43.04 0 B 1
ATOM   4245 O OE1 . GLU . . 141 ? -15.718 40.507 -42.436 1.00  49.35 0 B 1
ATOM   4246 O OE2 . GLU . . 141 ? -15.516 42.695 -42.250 1.00  40.42 -1 B 1
ATOM   4247 N N   . LEU . . 142 ? -10.297 43.697 -41.628 1.00  16.60 0 B 1
ATOM   4248 C CA  . LEU . . 142 ? -9.282 44.219 -42.537 1.00  18.81 0 B 1
ATOM   4249 C C   . LEU . . 142 ? -7.909 43.659 -42.190 1.00  19.70 0 B 1
ATOM   4250 O O   . LEU . . 142 ? -7.130 43.324 -43.084 1.00  18.21 0 B 1
ATOM   4251 C CB  . LEU . . 142 ? -9.269 45.748 -42.521 1.00  17.42 0 B 1
ATOM   4252 C CG  . LEU . . 142 ? -8.238 46.378 -43.462 1.00  19.04 0 B 1
ATOM   4253 C CD1 . LEU . . 142 ? -8.549 46.051 -44.913 1.00  14.36 0 B 1
ATOM   4254 C CD2 . LEU . . 142 ? -8.180 47.888 -43.277 1.00  21.31 0 B 1
ATOM   4255 N N   . ALA . . 143 ? -7.584 43.566 -40.895 1.00  21.06 0 B 1
ATOM   4256 C CA  . ALA . . 143 ? -6.310 42.956 -40.515 1.00  21.33 0 B 1
ATOM   4257 C C   . ALA . . 143 ? -6.232 41.500 -40.961 1.00  22.15 0 B 1
ATOM   4258 O O   . ALA . . 143 ? -5.201 41.063 -41.493 1.00  19.16 0 B 1
ATOM   4259 C CB  . ALA . . 143 ? -6.097 43.056 -39.005 1.00  20.37 0 B 1
ATOM   4260 N N   . ARG . . 144 ? -7.309 40.731 -40.761 1.00  19.16 0 B 1
ATOM   4261 C CA  . ARG . . 144 ? -7.273 39.329 -41.172 1.00  20.81 0 B 1
ATOM   4262 C C   . ARG . . 144 ? -7.147 39.220 -42.686 1.00  21.68 0 B 1
ATOM   4263 O O   . ARG . . 144 ? -6.367 38.408 -43.197 1.00  20.27 0 B 1
ATOM   4264 C CB  . ARG . . 144 ? -8.506 38.574 -40.657 1.00  23.06 0 B 1
ATOM   4265 C CG  . ARG . . 144 ? -8.864 38.874 -39.190 1.00  23.25 0 B 1
ATOM   4266 C CD  . ARG . . 144 ? -9.692 37.805 -38.502 1.00  18.72 0 B 1
ATOM   4267 N NE  . ARG . . 144 ? -10.420 36.944 -39.426 1.00  30.65 0 B 1
ATOM   4268 C CZ  . ARG . . 144 ? -11.659 37.132 -39.873 1.00  33.18 0 B 1
ATOM   4269 N NH1 . ARG . . 144 ? -12.416 38.142 -39.458 1.00  28.12 1 B 1
ATOM   4270 N NH2 . ARG . . 144 ? -12.162 36.267 -40.749 1.00  34.54 1 B 1
ATOM   4271 N N   . LYS . . 145 ? -7.879 40.063 -43.419 1.00  22.21 0 B 1
ATOM   4272 C CA  . LYS . . 145 ? -7.814 40.037 -44.876 1.00  21.46 0 B 1
ATOM   4273 C C   . LYS . . 145 ? -6.390 40.302 -45.373 1.00  21.88 0 B 1
ATOM   4274 O O   . LYS . . 145 ? -5.885 39.601 -46.258 1.00  19.86 0 B 1
ATOM   4275 C CB  . LYS . . 145 ? -8.805 41.052 -45.433 1.00  18.88 0 B 1
ATOM   4276 C CG  . LYS . . 145 ? -8.669 41.336 -46.911 1.00  30.36 0 B 1
ATOM   4277 C CD  . LYS . . 145 ? -10.018 41.756 -47.515 1.00  31.40 0 B 1
ATOM   4278 C CE  . LYS . . 145 ? -9.914 41.950 -49.027 1.00  38.68 0 B 1
ATOM   4279 N NZ  . LYS . . 145 ? -9.371 40.721 -49.703 1.00  52.10 1 B 1
ATOM   4280 N N   . LEU . . 146 ? -5.720 41.301 -44.797 1.00  18.40 0 B 1
ATOM   4281 C CA  . LEU . . 146 ? -4.361 41.672 -45.169 1.00  18.91 0 B 1
ATOM   4282 C C   . LEU . . 146 ? -3.296 40.816 -44.494 1.00  23.32 0 B 1
ATOM   4283 O O   . LEU . . 146 ? -2.121 40.909 -44.867 1.00  18.82 0 B 1
ATOM   4284 C CB  . LEU . . 146 ? -4.113 43.139 -44.815 1.00  17.59 0 B 1
ATOM   4285 C CG  . LEU . . 146 ? -5.104 44.145 -45.402 1.00  21.15 0 B 1
ATOM   4286 C CD1 . LEU . . 146 ? -4.800 45.556 -44.916 1.00  19.79 0 B 1
ATOM   4287 C CD2 . LEU . . 146 ? -5.044 44.073 -46.913 1.00  21.92 0 B 1
ATOM   4288 N N   . GLY . . 147 ? -3.662 40.009 -43.500 1.00  24.34 0 B 1
ATOM   4289 C CA  . GLY . . 147 ? -2.675 39.188 -42.823 1.00  20.11 0 B 1
ATOM   4290 C C   . GLY . . 147 ? -1.729 39.911 -41.894 1.00  21.76 0 B 1
ATOM   4291 O O   . GLY . . 147 ? -0.664 39.370 -41.583 1.00  25.02 0 B 1
ATOM   4292 N N   . ILE . . 148 ? -2.062 41.123 -41.450 1.00  23.23 0 B 1
ATOM   4293 C CA  . ILE . . 148 ? -1.119 41.933 -40.671 1.00  19.47 0 B 1
ATOM   4294 C C   . ILE . . 148 ? -1.547 42.025 -39.210 1.00  19.25 0 B 1
ATOM   4295 O O   . ILE . . 148 ? -2.724 41.794 -38.882 1.00  20.06 0 B 1
ATOM   4296 C CB  . ILE . . 148 ? -0.971 43.338 -41.270 1.00  19.60 0 B 1
ATOM   4297 C CG1 . ILE . . 148 ? -2.335 44.041 -41.287 1.00  19.37 0 B 1
ATOM   4298 C CG2 . ILE . . 148 ? -0.330 43.226 -42.646 1.00  22.57 0 B 1
ATOM   4299 C CD1 . ILE . . 148 ? -2.353 45.379 -41.977 1.00  21.54 0 B 1
ATOM   4300 N N   . PRO . . 149 ? -0.635 42.377 -38.308 1.00  17.94 0 B 1
ATOM   4301 C CA  . PRO . . 149 ? -0.988 42.435 -36.883 1.00  17.70 0 B 1
ATOM   4302 C C   . PRO . . 149 ? -2.142 43.391 -36.611 1.00  17.04 0 B 1
ATOM   4303 O O   . PRO . . 149 ? -2.345 44.378 -37.325 1.00  18.76 0 B 1
ATOM   4304 C CB  . PRO . . 149 ?  0.304 42.924 -36.223 1.00  16.67 0 B 1
ATOM   4305 C CG  . PRO . . 149 ?  1.381 42.491 -37.151 1.00  20.82 0 B 1
ATOM   4306 C CD  . PRO . . 149 ?  0.804 42.582 -38.538 1.00  20.84 0 B 1
ATOM   4307 N N   . ARG . . 150 ? -2.908 43.077 -35.563 1.00  14.87 0 B 1
ATOM   4308 C CA  . ARG . . 150 ? -4.019 43.904 -35.089 1.00  15.72 0 B 1
ATOM   4309 C C   . ARG . . 150 ? -3.726 44.298 -33.641 1.00  17.66 0 B 1
ATOM   4310 O O   . ARG . . 150 ? -3.732 43.448 -32.744 1.00  16.57 0 B 1
ATOM   4311 C CB  . ARG . . 150 ? -5.346 43.157 -35.204 1.00  10.90 0 B 1
ATOM   4312 C CG  . ARG . . 150 ? -6.553 43.892 -34.636 1.00  14.28 0 B 1
ATOM   4313 C CD  . ARG . . 150 ? -7.268 43.013 -33.616 1.00  16.41 0 B 1
ATOM   4314 N NE  . ARG . . 150 ? -6.477 42.939 -32.391 1.00  19.53 0 B 1
ATOM   4315 C CZ  . ARG . . 150 ? -6.953 42.649 -31.187 1.00  15.36 0 B 1
ATOM   4316 N NH1 . ARG . . 150 ? -8.227 42.322 -30.999 1.00  12.71 1 B 1
ATOM   4317 N NH2 . ARG . . 150 ? -6.127 42.677 -30.149 1.00  12.15 1 B 1
ATOM   4318 N N   . ILE . . 151 ? -3.434 45.574 -33.413 1.00  16.67 0 B 1
ATOM   4319 C CA  . ILE . . 151 ? -3.141 46.093 -32.081 1.00  14.61 0 B 1
ATOM   4320 C C   . ILE . . 151 ? -4.390 46.795 -31.562 1.00  16.52 0 B 1
ATOM   4321 O O   . ILE . . 151 ? -4.980 47.625 -32.268 1.00  15.88 0 B 1
ATOM   4322 C CB  . ILE . . 151 ? -1.942 47.059 -32.097 1.00  14.35 0 B 1
ATOM   4323 C CG1 . ILE . . 151 ? -0.631 46.336 -32.407 1.00  16.69 0 B 1
ATOM   4324 C CG2 . ILE . . 151 ? -1.835 47.779 -30.760 1.00  11.99 0 B 1
ATOM   4325 C CD1 . ILE . . 151 ? -0.620 45.570 -33.710 1.00  20.24 0 B 1
ATOM   4326 N N   . TYR . . 152 ? -4.767 46.500 -30.318 1.00  14.52 0 B 1
ATOM   4327 C CA  . TYR . . 152 ? -5.981 47.031 -29.711 1.00  14.80 0 B 1
ATOM   4328 C C   . TYR . . 152 ? -5.597 47.834 -28.480 1.00  15.16 0 B 1
ATOM   4329 O O   . TYR . . 152 ? -4.873 47.324 -27.611 1.00  16.66 0 B 1
ATOM   4330 C CB  . TYR . . 152 ? -6.943 45.907 -29.318 1.00  15.83 0 B 1
ATOM   4331 C CG  . TYR . . 152 ? -8.218 46.356 -28.610 1.00  15.61 0 B 1
ATOM   4332 C CD1 . TYR . . 152 ? -8.796 47.602 -28.867 1.00  16.78 0 B 1
ATOM   4333 C CD2 . TYR . . 152 ? -8.857 45.519 -27.711 1.00  14.28 0 B 1
ATOM   4334 C CE1 . TYR . . 152 ? -9.978 48.007 -28.225 1.00  15.98 0 B 1
ATOM   4335 C CE2 . TYR . . 152 ? -10.024 45.912 -27.065 1.00  22.61 0 B 1
ATOM   4336 C CZ  . TYR . . 152 ? -10.581 47.155 -27.332 1.00  19.35 0 B 1
ATOM   4337 O OH  . TYR . . 152 ? -11.742 47.512 -26.692 1.00  25.37 0 B 1
ATOM   4338 N N   . LEU . . 153 ? -6.051 49.092 -28.432 1.00  11.84 0 B 1
ATOM   4339 C CA  . LEU . . 153 ? -5.857 49.978 -27.283 1.00  13.40 0 B 1
ATOM   4340 C C   . LEU . . 153 ? -7.183 50.074 -26.529 1.00  15.24 0 B 1
ATOM   4341 O O   . LEU . . 153 ? -8.145 50.665 -27.023 1.00  13.89 0 B 1
ATOM   4342 C CB  . LEU . . 153 ? -5.370 51.357 -27.734 1.00  13.43 0 B 1
ATOM   4343 C CG  . LEU . . 153 ? -4.232 51.373 -28.766 1.00  12.71 0 B 1
ATOM   4344 C CD1 . LEU . . 153 ? -3.675 52.775 -28.974 1.00  10.26 0 B 1
ATOM   4345 C CD2 . LEU . . 153 ? -3.109 50.428 -28.351 1.00  12.22 0 B 1
ATOM   4346 N N   . SER . . 154 ? -7.224 49.507 -25.326 1.00  20.35 0 B 1
ATOM   4347 C CA  . SER . . 154 ? -8.467 49.229 -24.609 1.00  17.72 0 B 1
ATOM   4348 C C   . SER . . 154 ? -8.692 50.294 -23.543 1.00  20.29 0 B 1
ATOM   4349 O O   . SER . . 154 ? -7.852 50.473 -22.656 1.00  17.03 0 B 1
ATOM   4350 C CB  . SER . . 154 ? -8.408 47.844 -23.966 1.00  15.83 0 B 1
ATOM   4351 O OG  . SER . . 154 ? -9.683 47.444 -23.507 1.00  21.34 0 B 1
ATOM   4352 N N   . ALA . . 155 ? -9.821 51.005 -23.641 1.00  20.23 0 B 1
ATOM   4353 C CA  . ALA . . 155 ? -10.160 52.041 -22.668 1.00  19.30 0 B 1
ATOM   4354 C C   . ALA . . 155 ? -11.648 52.340 -22.857 1.00  19.41 0 B 1
ATOM   4355 O O   . ALA . . 155 ? -12.014 53.064 -23.782 1.00  21.32 0 B 1
ATOM   4356 C CB  . ALA . . 155 ? -9.301 53.280 -22.879 1.00  17.70 0 B 1
ATOM   4357 N N   . ASN . . 156 ? -12.491 51.770 -22.007 1.00  16.66 0 B 1
ATOM   4358 C CA  . ASN . . 156 ? -13.911 51.716 -22.334 1.00  19.46 0 B 1
ATOM   4359 C C   . ASN . . 156 ? -14.706 51.420 -21.072 1.00  21.58 0 B 1
ATOM   4360 O O   . ASN . . 156 ? -14.149 51.152 -20.008 1.00  22.37 0 B 1
ATOM   4361 C CB  . ASN . . 156 ? -14.173 50.656 -23.393 1.00  14.31 0 B 1
ATOM   4362 C CG  . ASN . . 156 ? -13.697 49.291 -22.949 1.00  22.02 0 B 1
ATOM   4363 N ND2 . ASN . . 156 ? -12.625 48.812 -23.580 1.00  17.34 0 B 1
ATOM   4364 O OD1 . ASN . . 156 ? -14.262 48.685 -22.010 1.00  20.89 0 B 1
ATOM   4365 N N   . SER . . 157 ? -16.024 51.454 -21.197 1.00  22.29 0 B 1
ATOM   4366 C CA  . SER . . 157 ? -16.843 51.180 -20.025 1.00  24.14 0 B 1
ATOM   4367 C C   . SER . . 157 ? -17.921 50.141 -20.316 1.00  22.11 0 B 1
ATOM   4368 O O   . SER . . 157 ? -19.001 50.182 -19.718 1.00  27.35 0 B 1
ATOM   4369 C CB  . SER . . 157 ? -17.458 52.468 -19.487 1.00  26.58 0 B 1
ATOM   4370 O OG  . SER . . 157 ? -18.120 53.137 -20.532 1.00  30.76 0 B 1
ATOM   4371 N N   . GLY . . 158 ? -17.652 49.209 -21.224 1.00  18.70 0 B 1
ATOM   4372 C CA  . GLY . . 158 ? -18.571 48.105 -21.481 1.00  19.58 0 B 1
ATOM   4373 C C   . GLY . . 158 ? -19.657 48.395 -22.503 1.00  19.48 0 B 1
ATOM   4374 O O   . GLY . . 158 ? -19.680 49.421 -23.194 1.00  19.68 0 B 1
ATOM   4375 N N   . ALA . . 159 ? -20.581 47.447 -22.603 1.00  19.24 0 B 1
ATOM   4376 C CA  . ALA . . 159 ? -21.671 47.593 -23.559 1.00  18.90 0 B 1
ATOM   4377 C C   . ALA . . 159 ? -22.528 48.799 -23.182 1.00  18.12 0 B 1
ATOM   4378 O O   . ALA . . 159 ? -22.793 49.057 -22.007 1.00  17.19 0 B 1
ATOM   4379 C CB  . ALA . . 159 ? -22.524 46.317 -23.611 1.00  13.48 0 B 1
ATOM   4380 N N   . ARG . . 160 ? -22.919 49.561 -24.193 1.00  19.58 0 B 1
ATOM   4381 C CA  . ARG . . 160 ? -23.741 50.737 -23.995 1.00  19.68 0 B 1
ATOM   4382 C C   . ARG . . 160 ? -25.126 50.342 -23.483 1.00  20.41 0 B 1
ATOM   4383 O O   . ARG . . 160 ? -25.727 49.376 -23.955 1.00  20.10 0 B 1
ATOM   4384 C CB  . ARG . . 160 ? -23.848 51.492 -25.323 1.00  17.92 0 B 1
ATOM   4385 C CG  . ARG . . 160 ? -24.758 52.708 -25.304 1.00  20.97 0 B 1
ATOM   4386 C CD  . ARG . . 160 ? -24.563 53.564 -26.560 1.00  18.68 0 B 1
ATOM   4387 N NE  . ARG . . 160 ? -23.170 53.963 -26.696 1.00  22.04 0 B 1
ATOM   4388 C CZ  . ARG . . 160 ? -22.619 54.406 -27.817 1.00  25.22 0 B 1
ATOM   4389 N NH1 . ARG . . 160 ? -23.330 54.562 -28.921 1.00  20.57 1 B 1
ATOM   4390 N NH2 . ARG . . 160 ? -21.315 54.691 -27.832 1.00  21.77 1 B 1
ATOM   4391 N N   . ILE . . 161 ? -25.637 51.085 -22.503 1.00  25.45 0 B 1
ATOM   4392 C CA  . ILE . . 161 ? -27.001 50.882 -22.033 1.00  23.80 0 B 1
ATOM   4393 C C   . ILE . . 161 ? -27.788 52.158 -22.276 1.00  24.04 0 B 1
ATOM   4394 O O   . ILE . . 161 ? -27.227 53.255 -22.361 1.00  24.82 0 B 1
ATOM   4395 C CB  . ILE . . 161 ? -27.075 50.492 -20.541 1.00  21.50 0 B 1
ATOM   4396 C CG1 . ILE . . 161 ? -26.489 51.592 -19.659 1.00  23.13 0 B 1
ATOM   4397 C CG2 . ILE . . 161 ? -26.355 49.188 -20.284 1.00  21.87 0 B 1
ATOM   4398 C CD1 . ILE . . 161 ? -27.478 52.637 -19.260 1.00  26.57 0 B 1
ATOM   4399 N N   . GLY . . 162 ? -29.110 52.011 -22.306 1.00  21.53 0 B 1
ATOM   4400 C CA  . GLY . . 162 ? -29.982 53.156 -22.482 1.00  20.40 0 B 1
ATOM   4401 C C   . GLY . . 162 ? -31.431 52.779 -22.245 1.00  26.50 0 B 1
ATOM   4402 O O   . GLY . . 162 ? -31.759 51.643 -21.898 1.00  25.23 0 B 1
ATOM   4403 N N   . MET . . 163 ? -32.300 53.770 -22.426 1.00  26.76 0 B 1
ATOM   4404 C CA  . MET . . 163 ? -33.727 53.607 -22.216 1.00  22.51 0 B 1
ATOM   4405 C C   . MET . . 163 ? -34.458 54.576 -23.133 1.00  24.81 0 B 1
ATOM   4406 O O   . MET . . 163 ? -34.042 55.729 -23.282 1.00  27.52 0 B 1
ATOM   4407 C CB  . MET . . 163 ? -34.088 53.870 -20.749 1.00  22.65 0 B 1
ATOM   4408 C CG  . MET . . 163 ? -35.530 53.547 -20.383 1.00  19.62 0 B 1
ATOM   4409 S SD  . MET . . 163 ? -35.929 53.968 -18.667 1.00  25.82 0 B 1
ATOM   4410 C CE  . MET . . 163 ? -36.163 55.753 -18.754 1.00  24.56 0 B 1
ATOM   4411 N N   . ALA . . 164 ? -35.555 54.110 -23.725 1.00  24.89 0 B 1
ATOM   4412 C CA  . ALA . . 164 ? -36.385 54.960 -24.574 1.00  23.06 0 B 1
ATOM   4413 C C   . ALA . . 164 ? -37.003 56.083 -23.746 1.00  22.47 0 B 1
ATOM   4414 O O   . ALA . . 164 ? -37.927 55.852 -22.963 1.00  24.11 0 B 1
ATOM   4415 C CB  . ALA . . 164 ? -37.468 54.121 -25.263 1.00  20.29 0 B 1
ATOM   4416 N N   . GLU . . 165 ? -36.505 57.299 -23.884 1.00  27.00 0 B 1
ATOM   4417 C CA  . GLU . . 165 ? -36.990 58.358 -23.012 1.00  30.42 0 B 1
ATOM   4418 C C   . GLU . . 165 ? -38.180 59.115 -23.587 1.00  23.61 0 B 1
ATOM   4419 O O   . GLU . . 165 ? -38.869 59.806 -22.833 1.00  27.06 0 B 1
ATOM   4420 C CB  . GLU . . 165 ? -35.829 59.310 -22.673 1.00  30.69 0 B 1
ATOM   4421 C CG  . GLU . . 165 ? -34.573 58.508 -22.305 1.00  38.15 0 B 1
ATOM   4422 C CD  . GLU . . 165 ? -33.685 59.174 -21.278 1.00  50.83 0 B 1
ATOM   4423 O OE1 . GLU . . 165 ? -34.207 59.992 -20.492 1.00  55.58 0 B 1
ATOM   4424 O OE2 . GLU . . 165 ? -32.474 58.830 -21.223 1.00  56.68 -1 B 1
ATOM   4425 N N   . GLU . . 166 ? -38.481 58.947 -24.876 1.00  23.77 0 B 1
ATOM   4426 C CA  . GLU . . 166 ? -39.454 59.812 -25.538 1.00  26.69 0 B 1
ATOM   4427 C C   . GLU . . 166 ? -40.889 59.510 -25.138 1.00  26.49 0 B 1
ATOM   4428 O O   . GLU . . 166 ? -41.766 60.352 -25.359 1.00  26.71 0 B 1
ATOM   4429 C CB  . GLU . . 166 ? -39.320 59.716 -27.065 1.00  26.08 0 B 1
ATOM   4430 C CG  . GLU . . 166 ? -39.846 58.419 -27.687 1.00  22.80 0 B 1
ATOM   4431 C CD  . GLU . . 166 ? -38.756 57.357 -27.796 1.00  29.37 0 B 1
ATOM   4432 O OE1 . GLU . . 166 ? -37.811 57.384 -26.973 1.00  23.97 0 B 1
ATOM   4433 O OE2 . GLU . . 166 ? -38.837 56.503 -28.710 1.00  26.86 -1 B 1
ATOM   4434 N N   . LEU . . 167 ? -41.153 58.352 -24.546 1.00  25.60 0 B 1
ATOM   4435 C CA  . LEU . . 167 ? -42.506 58.034 -24.109 1.00  24.18 0 B 1
ATOM   4436 C C   . LEU . . 167 ? -42.759 58.416 -22.663 1.00  22.79 0 B 1
ATOM   4437 O O   . LEU . . 167 ? -43.912 58.414 -22.234 1.00  24.30 0 B 1
ATOM   4438 C CB  . LEU . . 167 ? -42.789 56.541 -24.276 1.00  19.32 0 B 1
ATOM   4439 C CG  . LEU . . 167 ? -43.020 56.082 -25.717 1.00  26.90 0 B 1
ATOM   4440 C CD1 . LEU . . 167 ? -42.756 54.608 -25.813 1.00  28.06 0 B 1
ATOM   4441 C CD2 . LEU . . 167 ? -44.434 56.379 -26.194 1.00  28.14 0 B 1
ATOM   4442 N N   . ILE . . 168 ? -41.721 58.764 -21.913 1.00  23.42 0 B 1
ATOM   4443 C CA  . ILE . . 168 ? -41.861 59.030 -20.486 1.00  24.75 0 B 1
ATOM   4444 C C   . ILE . . 168 ? -42.955 60.054 -20.194 1.00  26.28 0 B 1
ATOM   4445 O O   . ILE . . 168 ? -43.678 59.911 -19.199 1.00  26.33 0 B 1
ATOM   4446 C CB  . ILE . . 168 ? -40.535 59.500 -19.883 1.00  24.73 0 B 1
ATOM   4447 C CG1 . ILE . . 168 ? -39.690 58.297 -19.494 1.00  23.87 0 B 1
ATOM   4448 C CG2 . ILE . . 168 ? -40.804 60.373 -18.666 1.00  23.81 0 B 1
ATOM   4449 C CD1 . ILE . . 168 ? -38.264 58.648 -19.267 1.00  29.71 0 B 1
ATOM   4450 N N   . PRO . . 169 ? -43.111 61.112 -20.986 1.00  24.60 0 B 1
ATOM   4451 C CA  . PRO . . 169 ? -44.163 62.090 -20.681 1.00  30.89 0 B 1
ATOM   4452 C C   . PRO . . 169 ? -45.538 61.754 -21.243 1.00  27.56 0 B 1
ATOM   4453 O O   . PRO . . 169 ? -46.488 62.480 -20.937 1.00  32.85 0 B 1
ATOM   4454 C CB  . PRO . . 169 ? -43.622 63.391 -21.306 1.00  28.91 0 B 1
ATOM   4455 C CG  . PRO . . 169 ? -42.423 63.014 -22.131 1.00  28.70 0 B 1
ATOM   4456 C CD  . PRO . . 169 ? -42.243 61.542 -22.094 1.00  24.47 0 B 1
ATOM   4457 N N   . HIS . . 170 ? -45.698 60.655 -21.985 1.00  26.06 0 B 1
ATOM   4458 C CA  . HIS . . 170 ? -46.939 60.383 -22.698 1.00  28.11 0 B 1
ATOM   4459 C C   . HIS . . 170 ? -47.615 59.072 -22.338 1.00  25.75 0 B 1
ATOM   4460 O O   . HIS . . 170 ? -48.730 58.826 -22.804 1.00  27.88 0 B 1
ATOM   4461 C CB  . HIS . . 170 ? -46.696 60.389 -24.210 1.00  28.53 0 B 1
ATOM   4462 C CG  . HIS . . 170 ? -45.905 61.562 -24.673 1.00  35.03 0 B 1
ATOM   4463 C CD2 . HIS . . 170 ? -44.644 61.654 -25.155 1.00  30.91 0 B 1
ATOM   4464 N ND1 . HIS . . 170 ? -46.402 62.848 -24.637 1.00  35.49 0 B 1
ATOM   4465 C CE1 . HIS . . 170 ? -45.480 63.682 -25.084 1.00  37.55 0 B 1
ATOM   4466 N NE2 . HIS . . 170 ? -44.406 62.982 -25.410 1.00  39.12 0 B 1
ATOM   4467 N N   . PHE . . 171 ? -47.010 58.236 -21.517 1.00  25.03 0 B 1
ATOM   4468 C CA  . PHE . . 171 ? -47.663 56.983 -21.185 1.00  25.58 0 B 1
ATOM   4469 C C   . PHE . . 171 ? -48.658 57.194 -20.054 1.00  25.08 0 B 1
ATOM   4470 O O   . PHE . . 171 ? -48.515 58.108 -19.230 1.00  22.82 0 B 1
ATOM   4471 C CB  . PHE . . 171 ? -46.632 55.913 -20.814 1.00  23.05 0 B 1
ATOM   4472 C CG  . PHE . . 171 ? -46.036 56.072 -19.443 1.00  22.92 0 B 1
ATOM   4473 C CD1 . PHE . . 171 ? -46.715 55.624 -18.311 1.00  21.76 0 B 1
ATOM   4474 C CD2 . PHE . . 171 ? -44.785 56.641 -19.288 1.00  17.66 0 B 1
ATOM   4475 C CE1 . PHE . . 171 ? -46.156 55.761 -17.050 1.00  21.23 0 B 1
ATOM   4476 C CE2 . PHE . . 171 ? -44.222 56.769 -18.038 1.00  19.87 0 B 1
ATOM   4477 C CZ  . PHE . . 171 ? -44.904 56.329 -16.914 1.00  22.19 0 B 1
ATOM   4478 N N   . SER . . 172 ? -49.691 56.359 -20.055 1.00  25.01 0 B 1
ATOM   4479 C CA  . SER . . 172 ? -50.737 56.345 -19.045 1.00  25.56 0 B 1
ATOM   4480 C C   . SER . . 172 ? -50.629 55.095 -18.173 1.00  26.82 0 B 1
ATOM   4481 O O   . SER . . 172 ? -50.136 54.049 -18.604 1.00  21.54 0 B 1
ATOM   4482 C CB  . SER . . 172 ? -52.117 56.404 -19.710 1.00  25.38 0 B 1
ATOM   4483 O OG  . SER . . 172 ? -52.243 57.594 -20.476 1.00  27.22 0 B 1
ATOM   4484 N N   . VAL . . 173 ? -51.110 55.212 -16.939 1.00  28.58 0 B 1
ATOM   4485 C CA  . VAL . . 173 ? -51.099 54.123 -15.976 1.00  23.06 0 B 1
ATOM   4486 C C   . VAL . . 173 ? -52.528 53.672 -15.713 1.00  30.73 0 B 1
ATOM   4487 O O   . VAL . . 173 ? -53.411 54.501 -15.456 1.00  26.74 0 B 1
ATOM   4488 C CB  . VAL . . 173 ? -50.416 54.562 -14.677 1.00  24.78 0 B 1
ATOM   4489 C CG1 . VAL . . 173 ? -50.481 53.450 -13.643 1.00  25.83 0 B 1
ATOM   4490 C CG2 . VAL . . 173 ? -48.988 55.015 -14.976 1.00  22.42 0 B 1
ATOM   4491 N N   . ALA . . 174 ? -52.743 52.354 -15.723 1.00  30.73 0 B 1
ATOM   4492 C CA  . ALA . . 174 ? -54.051 51.756 -15.453 1.00  27.61 0 B 1
ATOM   4493 C C   . ALA . . 174 ? -54.078 51.382 -13.977 1.00  34.12 0 B 1
ATOM   4494 O O   . ALA . . 174 ? -53.576 50.325 -13.580 1.00  34.05 0 B 1
ATOM   4495 C CB  . ALA . . 174 ? -54.306 50.540 -16.340 1.00  28.13 0 B 1
ATOM   4496 N N   . TRP . . 175 ? -54.636 52.269 -13.161 1.00  28.98 0 B 1
ATOM   4497 C CA  . TRP . . 175 ? -54.624 52.071 -11.725 1.00  26.23 0 B 1
ATOM   4498 C C   . TRP . . 175 ? -55.629 50.994 -11.320 1.00  32.74 0 B 1
ATOM   4499 O O   . TRP . . 175 ? -56.689 50.836 -11.931 1.00  34.08 0 B 1
ATOM   4500 C CB  . TRP . . 175 ? -54.938 53.388 -11.014 1.00  27.49 0 B 1
ATOM   4501 C CG  . TRP . . 175 ? -54.018 54.496 -11.383 1.00  29.65 0 B 1
ATOM   4502 C CD1 . TRP . . 175 ? -54.298 55.555 -12.197 1.00  27.43 0 B 1
ATOM   4503 C CD2 . TRP . . 175 ? -52.655 54.658 -10.967 1.00  28.88 0 B 1
ATOM   4504 C CE2 . TRP . . 175 ? -52.174 55.843 -11.563 1.00  30.05 0 B 1
ATOM   4505 C CE3 . TRP . . 175 ? -51.796 53.920 -10.147 1.00  29.79 0 B 1
ATOM   4506 N NE1 . TRP . . 175 ? -53.197 56.368 -12.309 1.00  27.69 0 B 1
ATOM   4507 C CZ2 . TRP . . 175 ? -50.867 56.309 -11.364 1.00  31.00 0 B 1
ATOM   4508 C CZ3 . TRP . . 175 ? -50.498 54.384 -9.949 1.00  29.36 0 B 1
ATOM   4509 C CH2 . TRP . . 175 ? -50.048 55.568 -10.555 1.00  29.83 0 B 1
ATOM   4510 N N   . LYS . . 176 ? -55.270 50.220 -10.295 1.00  38.63 0 B 1
ATOM   4511 C CA  . LYS . . 176 ? -56.258 49.330 -9.697 1.00  37.17 0 B 1
ATOM   4512 C C   . LYS . . 176 ? -57.371 50.139 -9.055 1.00  37.69 0 B 1
ATOM   4513 O O   . LYS . . 176 ? -58.550 49.802 -9.195 1.00  37.62 0 B 1
ATOM   4514 C CB  . LYS . . 176 ? -55.609 48.407 -8.667 1.00  32.86 0 B 1
ATOM   4515 C CG  . LYS . . 176 ? -54.347 47.725 -9.175 1.00  40.24 0 B 1
ATOM   4516 C CD  . LYS . . 176 ? -53.781 46.715 -8.175 1.00  39.70 0 B 1
ATOM   4517 C CE  . LYS . . 176 ? -52.672 45.890 -8.821 1.00  44.53 0 B 1
ATOM   4518 N NZ  . LYS . . 176 ? -52.431 44.603 -8.111 1.00  48.03 1 B 1
ATOM   4519 N N   . ASP . . 177 ? -57.016 51.241 -8.397 1.00  36.51 0 B 1
ATOM   4520 C CA  . ASP . . 177 ? -57.986 52.152 -7.792 1.00  34.74 0 B 1
ATOM   4521 C C   . ASP . . 177 ? -57.603 53.584 -8.132 1.00  35.93 0 B 1
ATOM   4522 O O   . ASP . . 177 ? -56.711 54.165 -7.486 1.00  30.84 0 B 1
ATOM   4523 C CB  . ASP . . 177 ? -58.050 51.971 -6.283 1.00  38.52 0 B 1
ATOM   4524 C CG  . ASP . . 177 ? -59.305 52.563 -5.682 1.00  40.60 0 B 1
ATOM   4525 O OD1 . ASP . . 177 ? -59.898 53.480 -6.302 1.00  40.93 0 B 1
ATOM   4526 O OD2 . ASP . . 177 ? -59.682 52.121 -4.582 1.00  40.07 -1 B 1
ATOM   4527 N N   . PRO . . 178 ? -58.267 54.186 -9.117 1.00  35.77 0 B 1
ATOM   4528 C CA  . PRO . . 178 ? -57.918 55.545 -9.548 1.00  30.54 0 B 1
ATOM   4529 C C   . PRO . . 178 ? -57.945 56.559 -8.417 1.00  39.67 0 B 1
ATOM   4530 O O   . PRO . . 178 ? -57.273 57.594 -8.487 1.00  38.49 0 B 1
ATOM   4531 C CB  . PRO . . 178 ? -58.983 55.849 -10.599 1.00  31.18 0 B 1
ATOM   4532 C CG  . PRO . . 178 ? -59.320 54.505 -11.166 1.00  34.25 0 B 1
ATOM   4533 C CD  . PRO . . 178 ? -59.237 53.542 -10.015 1.00  36.28 0 B 1
ATOM   4534 N N   . SER . . 179 ? -58.730 56.283 -7.377 1.00  37.95 0 B 1
ATOM   4535 C CA  . SER . . 179 ? -58.800 57.178 -6.227 1.00  40.10 0 B 1
ATOM   4536 C C   . SER . . 179 ? -57.653 56.981 -5.241 1.00  39.80 0 B 1
ATOM   4537 O O   . SER . . 179 ? -57.510 57.788 -4.319 1.00  42.14 0 B 1
ATOM   4538 C CB  . SER . . 179 ? -60.131 57.005 -5.506 1.00  36.26 0 B 1
ATOM   4539 O OG  . SER . . 179 ? -60.181 55.750 -4.866 1.00  46.89 0 B 1
ATOM   4540 N N   . ARG . . 180 ? -56.856 55.911 -5.391 1.00  40.48 0 B 1
ATOM   4541 C CA  . ARG . . 180 ? -55.769 55.552 -4.465 1.00  45.84 0 B 1
ATOM   4542 C C   . ARG . . 180 ? -54.671 54.859 -5.279 1.00  40.87 0 B 1
ATOM   4543 O O   . ARG . . 180 ? -54.588 53.633 -5.347 1.00  37.84 0 B 1
ATOM   4544 C CB  . ARG . . 180 ? -56.216 54.655 -3.310 1.00  44.90 0 B 1
ATOM   4545 C CG  . ARG . . 180 ? -57.328 55.185 -2.455 1.00  43.70 0 B 1
ATOM   4546 C CD  . ARG . . 180 ? -57.647 54.182 -1.356 1.00  43.48 0 B 1
ATOM   4547 N NE  . ARG . . 180 ? -57.921 52.854 -1.890 1.00  54.83 0 B 1
ATOM   4548 C CZ  . ARG . . 180 ? -57.129 51.795 -1.753 1.00  59.71 0 B 1
ATOM   4549 N NH1 . ARG . . 180 ? -56.044 51.832 -0.990 1.00  49.13 1 B 1
ATOM   4550 N NH2 . ARG . . 180 ? -57.456 50.657 -2.367 1.00  49.58 1 B 1
ATOM   4551 N N   . GLN . . 181 ? -53.833 55.667 -5.932 1.00  36.51 0 B 1
ATOM   4552 C CA  . GLN . . 181 ? -52.818 55.099 -6.814 1.00  29.44 0 B 1
ATOM   4553 C C   . GLN . . 181 ? -51.863 54.200 -6.041 1.00  30.60 0 B 1
ATOM   4554 O O   . GLN . . 181 ? -51.317 53.240 -6.601 1.00  26.91 0 B 1
ATOM   4555 C CB  . GLN . . 181 ? -52.076 56.224 -7.548 1.00  30.37 0 B 1
ATOM   4556 C CG  . GLN . . 181 ? -52.975 56.960 -8.562 1.00  30.26 0 B 1
ATOM   4557 C CD  . GLN . . 181 ? -52.346 58.196 -9.200 1.00  34.16 0 B 1
ATOM   4558 N NE2 . GLN . . 181 ? -53.053 58.776 -10.176 1.00  28.15 0 B 1
ATOM   4559 O OE1 . GLN . . 181 ? -51.240 58.620 -8.835 1.00  30.55 0 B 1
ATOM   4560 N N   . GLU . . 182 ? -51.680 54.473 -4.745 1.00  27.79 0 B 1
ATOM   4561 C CA  . GLU . . 182 ? -50.821 53.655 -3.899 1.00  28.41 0 B 1
ATOM   4562 C C   . GLU . . 182 ? -51.314 52.222 -3.779 1.00  33.36 0 B 1
ATOM   4563 O O   . GLU . . 182 ? -50.616 51.390 -3.195 1.00  31.94 0 B 1
ATOM   4564 C CB  . GLU . . 182 ? -50.717 54.270 -2.498 1.00  32.07 0 B 1
ATOM   4565 C CG  . GLU . . 182 ? -52.042 54.232 -1.719 1.00  35.89 0 B 1
ATOM   4566 C CD  . GLU . . 182 ? -52.861 55.513 -1.851 1.00  35.47 0 B 1
ATOM   4567 O OE1 . GLU . . 182 ? -52.867 56.135 -2.934 1.00  37.89 0 B 1
ATOM   4568 O OE2 . GLU . . 182 ? -53.509 55.899 -0.861 1.00  45.40 -1 B 1
ATOM   4569 N N   . ALA . . 183 ? -52.477 51.907 -4.327 1.00  33.32 0 B 1
ATOM   4570 C CA  . ALA . . 183 ? -52.973 50.541 -4.326 1.00  28.83 0 B 1
ATOM   4571 C C   . ALA . . 183 ? -52.385 49.697 -5.448 1.00  32.25 0 B 1
ATOM   4572 O O   . ALA . . 183 ? -52.762 48.528 -5.578 1.00  35.63 0 B 1
ATOM   4573 C CB  . ALA . . 183 ? -54.500 50.546 -4.421 1.00  29.82 0 B 1
ATOM   4574 N N   . GLY . . 184 ? -51.532 50.255 -6.294 1.00  32.13 0 B 1
ATOM   4575 C CA  . GLY . . 184 ? -50.955 49.494 -7.381 1.00  28.04 0 B 1
ATOM   4576 C C   . GLY . . 184 ? -51.571 49.855 -8.719 1.00  30.28 0 B 1
ATOM   4577 O O   . GLY . . 184 ? -52.523 50.631 -8.821 1.00  29.32 0 B 1
ATOM   4578 N N   . PHE . . 185 ? -50.955 49.320 -9.771 1.00  29.38 0 B 1
ATOM   4579 C CA  . PHE . . 185 ? -51.478 49.477 -11.120 1.00  29.70 0 B 1
ATOM   4580 C C   . PHE . . 185 ? -51.535 48.126 -11.812 1.00  29.87 0 B 1
ATOM   4581 O O   . PHE . . 185 ? -50.921 47.151 -11.368 1.00  33.17 0 B 1
ATOM   4582 C CB  . PHE . . 185 ? -50.625 50.448 -11.925 1.00  27.87 0 B 1
ATOM   4583 C CG  . PHE . . 185 ? -49.220 49.984 -12.129 1.00  25.18 0 B 1
ATOM   4584 C CD1 . PHE . . 185 ? -48.281 50.115 -11.125 1.00  24.52 0 B 1
ATOM   4585 C CD2 . PHE . . 185 ? -48.837 49.421 -13.338 1.00  24.14 0 B 1
ATOM   4586 C CE1 . PHE . . 185 ? -46.978 49.686 -11.319 1.00  29.51 0 B 1
ATOM   4587 C CE2 . PHE . . 185 ? -47.530 48.998 -13.543 1.00  25.23 0 B 1
ATOM   4588 C CZ  . PHE . . 185 ? -46.602 49.129 -12.535 1.00  26.51 0 B 1
ATOM   4589 N N   . GLU . . 186 ? -52.237 48.087 -12.943 1.00  29.20 0 B 1
ATOM   4590 C CA  . GLU . . 186 ? -52.358 46.864 -13.732 1.00  29.97 0 B 1
ATOM   4591 C C   . GLU . . 186 ? -51.492 46.845 -14.984 1.00  29.03 0 B 1
ATOM   4592 O O   . GLU . . 186 ? -50.949 45.793 -15.330 1.00  35.84 0 B 1
ATOM   4593 C CB  . GLU . . 186 ? -53.817 46.639 -14.138 1.00  30.54 0 B 1
ATOM   4594 C CG  . GLU . . 186 ? -54.758 46.591 -12.950 1.00  41.44 0 B 1
ATOM   4595 C CD  . GLU . . 186 ? -56.197 46.382 -13.353 1.00  51.63 0 B 1
ATOM   4596 O OE1 . GLU . . 186 ? -57.076 47.138 -12.885 1.00  57.71 0 B 1
ATOM   4597 O OE2 . GLU . . 186 ? -56.445 45.444 -14.145 1.00  66.67 -1 B 1
ATOM   4598 N N   . TYR . . 187 ? -51.340 47.965 -15.681 1.00  30.29 0 B 1
ATOM   4599 C CA  . TYR . . 187 ? -50.515 47.991 -16.882 1.00  25.58 0 B 1
ATOM   4600 C C   . TYR . . 187 ? -50.302 49.445 -17.269 1.00  24.97 0 B 1
ATOM   4601 O O   . TYR . . 187 ? -50.973 50.346 -16.763 1.00  28.10 0 B 1
ATOM   4602 C CB  . TYR . . 187 ? -51.158 47.213 -18.034 1.00  23.85 0 B 1
ATOM   4603 C CG  . TYR . . 187 ? -52.601 47.585 -18.251 1.00  25.87 0 B 1
ATOM   4604 C CD1 . TYR . . 187 ? -52.949 48.659 -19.071 1.00  24.88 0 B 1
ATOM   4605 C CD2 . TYR . . 187 ? -53.623 46.878 -17.621 1.00  28.26 0 B 1
ATOM   4606 C CE1 . TYR . . 187 ? -54.281 49.014 -19.259 1.00  26.57 0 B 1
ATOM   4607 C CE2 . TYR . . 187 ? -54.957 47.216 -17.806 1.00  28.87 0 B 1
ATOM   4608 C CZ  . TYR . . 187 ? -55.280 48.287 -18.615 1.00  31.29 0 B 1
ATOM   4609 O OH  . TYR . . 187 ? -56.598 48.627 -18.794 1.00  34.29 0 B 1
ATOM   4610 N N   . LEU . . 188 ? -49.330 49.662 -18.149 1.00  23.84 0 B 1
ATOM   4611 C CA  . LEU . . 188 ? -49.145 50.941 -18.811 1.00  21.65 0 B 1
ATOM   4612 C C   . LEU . . 188 ? -49.873 50.903 -20.142 1.00  20.55 0 B 1
ATOM   4613 O O   . LEU . . 188 ? -49.943 49.862 -20.788 1.00  20.58 0 B 1
ATOM   4614 C CB  . LEU . . 188 ? -47.660 51.230 -19.047 1.00  20.74 0 B 1
ATOM   4615 C CG  . LEU . . 188 ? -46.730 51.165 -17.842 1.00  21.26 0 B 1
ATOM   4616 C CD1 . LEU . . 188 ? -45.459 51.923 -18.123 1.00  22.59 0 B 1
ATOM   4617 C CD2 . LEU . . 188 ? -47.443 51.759 -16.631 1.00  23.57 0 B 1
ATOM   4618 N N   . TYR . . 189 ? -50.387 52.051 -20.572 1.00  21.90 0 B 1
ATOM   4619 C CA  . TYR . . 189 ? -51.075 52.101 -21.855 1.00  25.91 0 B 1
ATOM   4620 C C   . TYR . . 189 ? -50.944 53.484 -22.480 1.00  26.36 0 B 1
ATOM   4621 O O   . TYR . . 189 ? -50.553 54.465 -21.833 1.00  23.30 0 B 1
ATOM   4622 C CB  . TYR . . 189 ? -52.554 51.728 -21.718 1.00  27.61 0 B 1
ATOM   4623 C CG  . TYR . . 189 ? -53.374 52.747 -20.966 1.00  26.90 0 B 1
ATOM   4624 C CD1 . TYR . . 189 ? -53.382 52.773 -19.572 1.00  29.10 0 B 1
ATOM   4625 C CD2 . TYR . . 189 ? -54.157 53.675 -21.648 1.00  30.52 0 B 1
ATOM   4626 C CE1 . TYR . . 189 ? -54.144 53.707 -18.879 1.00  29.72 0 B 1
ATOM   4627 C CE2 . TYR . . 189 ? -54.923 54.607 -20.965 1.00  29.48 0 B 1
ATOM   4628 C CZ  . TYR . . 189 ? -54.910 54.621 -19.586 1.00  28.04 0 B 1
ATOM   4629 O OH  . TYR . . 189 ? -55.660 55.555 -18.917 1.00  30.24 0 B 1
ATOM   4630 N N   . LEU . . 190 ? -51.292 53.543 -23.760 1.00  24.03 0 B 1
ATOM   4631 C CA  . LEU . . 190 ? -51.336 54.784 -24.515 1.00  26.94 0 B 1
ATOM   4632 C C   . LEU . . 190 ? -52.776 55.080 -24.892 1.00  26.16 0 B 1
ATOM   4633 O O   . LEU . . 190 ? -53.525 54.171 -25.263 1.00  28.88 0 B 1
ATOM   4634 C CB  . LEU . . 190 ? -50.495 54.698 -25.793 1.00  26.58 0 B 1
ATOM   4635 C CG  . LEU . . 190 ? -48.996 54.442 -25.649 1.00  27.54 0 B 1
ATOM   4636 C CD1 . LEU . . 190 ? -48.339 54.444 -27.034 1.00  21.90 0 B 1
ATOM   4637 C CD2 . LEU . . 190 ? -48.349 55.446 -24.674 1.00  19.71 0 B 1
ATOM   4638 N N   . THR . . 191 ? -53.170 56.341 -24.767 1.00  24.49 0 B 1
ATOM   4639 C CA  . THR . . 191 ? -54.427 56.766 -25.358 1.00  31.02 0 B 1
ATOM   4640 C C   . THR . . 191 ? -54.342 56.599 -26.869 1.00  33.52 0 B 1
ATOM   4641 O O   . THR . . 191 ? -53.249 56.447 -27.422 1.00  31.75 0 B 1
ATOM   4642 C CB  . THR . . 191 ? -54.731 58.212 -25.014 1.00  30.87 0 B 1
ATOM   4643 C CG2 . THR . . 191 ? -54.922 58.349 -23.513 1.00  26.69 0 B 1
ATOM   4644 O OG1 . THR . . 191 ? -53.638 59.034 -25.446 1.00  36.24 0 B 1
ATOM   4645 N N   . PRO . . 192 ? -55.486 56.556 -27.557 1.00  35.23 0 B 1
ATOM   4646 C CA  . PRO . . 192 ? -55.417 56.422 -29.024 1.00  33.43 0 B 1
ATOM   4647 C C   . PRO . . 192 ? -54.627 57.551 -29.673 1.00  33.64 0 B 1
ATOM   4648 O O   . PRO . . 192 ? -53.851 57.297 -30.600 1.00  33.64 0 B 1
ATOM   4649 C CB  . PRO . . 192 ? -56.893 56.402 -29.458 1.00  34.47 0 B 1
ATOM   4650 C CG  . PRO . . 192 ? -57.715 56.269 -28.199 1.00  28.82 0 B 1
ATOM   4651 C CD  . PRO . . 192 ? -56.827 56.298 -27.002 1.00  32.85 0 B 1
ATOM   4652 N N   . GLU . . 193 ? -54.770 58.783 -29.174 1.00  34.14 0 B 1
ATOM   4653 C CA  . GLU . . 193 ? -53.931 59.900 -29.597 1.00  33.89 0 B 1
ATOM   4654 C C   . GLU . . 193 ? -52.450 59.526 -29.496 1.00  36.70 0 B 1
ATOM   4655 O O   . GLU . . 193 ? -51.705 59.566 -30.487 1.00  32.80 0 B 1
ATOM   4656 C CB  . GLU . . 193 ? -54.281 61.140 -28.745 1.00  40.28 0 B 1
ATOM   4657 C CG  . GLU . . 193 ? -53.254 62.299 -28.691 1.00  47.31 0 B 1
ATOM   4658 C CD  . GLU . . 193 ? -53.166 62.964 -27.286 1.00  55.79 0 B 1
ATOM   4659 O OE1 . GLU . . 193 ? -53.037 64.216 -27.200 1.00  52.23 0 B 1
ATOM   4660 O OE2 . GLU . . 193 ? -53.237 62.228 -26.263 1.00  54.60 -1 B 1
ATOM   4661 N N   . LYS . . 194 ? -51.994 59.173 -28.293 1.00  33.77 0 B 1
ATOM   4662 C CA  . LYS . . 194 ? -50.581 58.851 -28.152 1.00  34.22 0 B 1
ATOM   4663 C C   . LYS . . 194 ? -50.225 57.572 -28.894 1.00  33.86 0 B 1
ATOM   4664 O O   . LYS . . 194 ? -49.086 57.424 -29.356 1.00  31.51 0 B 1
ATOM   4665 C CB  . LYS . . 194 ? -50.200 58.782 -26.675 1.00  29.58 0 B 1
ATOM   4666 C CG  . LYS . . 194 ? -50.566 60.086 -25.929 1.00  34.57 0 B 1
ATOM   4667 C CD  . LYS . . 194 ? -49.718 61.269 -26.434 1.00  36.77 0 B 1
ATOM   4668 C CE  . LYS . . 194 ? -49.971 62.573 -25.665 1.00  36.05 0 B 1
ATOM   4669 N NZ  . LYS . . 194 ? -49.462 62.555 -24.268 1.00  39.01 1 B 1
ATOM   4670 N N   . LYS . . 195 ? -51.191 56.679 -29.089 1.00  30.97 0 B 1
ATOM   4671 C CA  . LYS . . 195 ? -50.903 55.453 -29.821 1.00  31.47 0 B 1
ATOM   4672 C C   . LYS . . 195 ? -50.604 55.738 -31.291 1.00  37.27 0 B 1
ATOM   4673 O O   . LYS . . 195 ? -49.692 55.143 -31.877 1.00  38.31 0 B 1
ATOM   4674 C CB  . LYS . . 195 ? -52.085 54.504 -29.688 1.00  29.03 0 B 1
ATOM   4675 C CG  . LYS . . 195 ? -51.834 53.116 -30.206 1.00  32.83 0 B 1
ATOM   4676 C CD  . LYS . . 195 ? -52.244 52.954 -31.653 1.00  28.10 0 B 1
ATOM   4677 C CE  . LYS . . 195 ? -52.771 51.536 -31.864 1.00  37.54 0 B 1
ATOM   4678 N NZ  . LYS . . 195 ? -52.551 50.959 -33.233 1.00  36.42 1 B 1
ATOM   4679 N N   . ALA . . 196 ? -51.364 56.645 -31.902 1.00  33.98 0 B 1
ATOM   4680 C CA  . ALA . . 196 ? -51.104 57.006 -33.288 1.00  34.37 0 B 1
ATOM   4681 C C   . ALA . . 196 ? -49.770 57.729 -33.412 1.00  33.67 0 B 1
ATOM   4682 O O   . ALA . . 196 ? -48.975 57.435 -34.309 1.00  38.78 0 B 1
ATOM   4683 C CB  . ALA . . 196 ? -52.252 57.864 -33.839 1.00  32.09 0 B 1
ATOM   4684 N N   . ARG . . 197 ? -49.503 58.682 -32.518 1.00  30.47 0 B 1
ATOM   4685 C CA  . ARG . . 197 ? -48.234 59.402 -32.582 1.00  33.17 0 B 1
ATOM   4686 C C   . ARG . . 197 ? -47.035 58.449 -32.552 1.00  36.16 0 B 1
ATOM   4687 O O   . ARG . . 197 ? -46.063 58.646 -33.291 1.00  44.51 0 B 1
ATOM   4688 C CB  . ARG . . 197 ? -48.160 60.428 -31.444 1.00  32.50 0 B 1
ATOM   4689 C CG  . ARG . . 197 ? -46.822 61.117 -31.293 1.00  37.21 0 B 1
ATOM   4690 C CD  . ARG . . 197 ? -46.830 62.181 -30.194 1.00  33.19 0 B 1
ATOM   4691 N NE  . ARG . . 197 ? -45.521 62.817 -30.139 1.00  39.03 0 B 1
ATOM   4692 C CZ  . ARG . . 197 ? -45.161 63.750 -29.270 1.00  41.75 0 B 1
ATOM   4693 N NH1 . ARG . . 197 ? -46.018 64.244 -28.390 1.00  44.57 1 B 1
ATOM   4694 N NH2 . ARG . . 197 ? -43.901 64.180 -29.266 1.00  42.27 1 B 1
ATOM   4695 N N   . PHE . . 198 ? -47.076 57.411 -31.706 1.00  34.03 0 B 1
ATOM   4696 C CA  . PHE . . 198 ? -45.866 56.675 -31.348 1.00  32.41 0 B 1
ATOM   4697 C C   . PHE . . 198 ? -45.810 55.242 -31.851 1.00  34.51 0 B 1
ATOM   4698 O O   . PHE . . 198 ? -44.739 54.631 -31.780 1.00  34.68 0 B 1
ATOM   4699 C CB  . PHE . . 198 ? -45.684 56.653 -29.825 1.00  28.40 0 B 1
ATOM   4700 C CG  . PHE . . 198 ? -45.278 57.967 -29.252 1.00  28.94 0 B 1
ATOM   4701 C CD1 . PHE . . 198 ? -44.020 58.494 -29.523 1.00  30.52 0 B 1
ATOM   4702 C CD2 . PHE . . 198 ? -46.147 58.681 -28.447 1.00  27.92 0 B 1
ATOM   4703 C CE1 . PHE . . 198 ? -43.631 59.708 -28.996 1.00  28.46 0 B 1
ATOM   4704 C CE2 . PHE . . 198 ? -45.765 59.900 -27.915 1.00  30.19 0 B 1
ATOM   4705 C CZ  . PHE . . 198 ? -44.509 60.413 -28.195 1.00  35.32 0 B 1
ATOM   4706 N N   . GLU . . 199 ? -46.906 54.683 -32.344 1.00  34.80 0 B 1
ATOM   4707 C CA  . GLU . . 199 ? -46.858 53.328 -32.881 1.00  33.92 0 B 1
ATOM   4708 C C   . GLU . . 199 ? -47.230 53.250 -34.352 1.00  42.10 0 B 1
ATOM   4709 O O   . GLU . . 199 ? -46.660 52.435 -35.080 1.00  43.13 0 B 1
ATOM   4710 C CB  . GLU . . 199 ? -47.796 52.408 -32.082 1.00  31.52 0 B 1
ATOM   4711 C CG  . GLU . . 199 ? -48.026 51.025 -32.697 1.00  32.27 0 B 1
ATOM   4712 C CD  . GLU . . 199 ? -48.639 50.040 -31.693 1.00  35.18 0 B 1
ATOM   4713 O OE1 . GLU . . 199 ? -49.306 50.515 -30.748 1.00  32.50 0 B 1
ATOM   4714 O OE2 . GLU . . 199 ? -48.476 48.801 -31.843 1.00  33.30 -1 B 1
ATOM   4715 N N   . ASP . . 200 ? -48.166 54.084 -34.811 1.00  43.03 0 B 1
ATOM   4716 C CA  . ASP . . 200 ? -48.727 53.967 -36.158 1.00  42.40 0 B 1
ATOM   4717 C C   . ASP . . 200 ? -48.122 55.028 -37.066 1.00  42.74 0 B 1
ATOM   4718 O O   . ASP . . 200 ? -48.776 55.985 -37.473 1.00  54.00 0 B 1
ATOM   4719 C CB  . ASP . . 200 ? -50.246 54.099 -36.117 1.00  41.80 0 B 1
ATOM   4720 C CG  . ASP . . 200 ? -50.901 53.023 -35.302 1.00  43.15 0 B 1
ATOM   4721 O OD1 . ASP . . 200 ? -50.371 51.891 -35.256 1.00  44.17 0 B 1
ATOM   4722 O OD2 . ASP . . 200 ? -51.966 53.326 -34.722 1.00  51.10 -1 B 1
ATOM   4723 N N   . GLY . . 201 ? -46.856 54.838 -37.383 1.00  43.84 0 B 1
ATOM   4724 C CA  . GLY . . 201 ? -46.187 55.787 -38.234 1.00  40.21 0 B 1
ATOM   4725 C C   . GLY . . 201 ? -44.938 55.194 -38.812 1.00  44.12 0 B 1
ATOM   4726 O O   . GLY . . 201 ? -44.701 53.992 -38.710 1.00  44.14 0 B 1
ATOM   4727 N N   . ALA . . 202 ? -44.070 56.084 -39.288 1.00  44.72 0 B 1
ATOM   4728 C CA  . ALA . . 202 ? -42.877 55.624 -39.989 1.00  52.37 0 B 1
ATOM   4729 C C   . ALA . . 202 ? -41.922 54.882 -39.025 1.00  55.97 0 B 1
ATOM   4730 O O   . ALA . . 202 ? -41.405 53.811 -39.371 1.00  55.04 0 B 1
ATOM   4731 C CB  . ALA . . 202 ? -42.142 56.787 -40.647 1.00  47.07 0 B 1
ATOM   4732 N N   . LEU . . 203 ? -41.727 55.378 -37.782 1.00  54.43 0 B 1
ATOM   4733 C CA  . LEU . . 203 ? -40.764 54.767 -36.866 1.00  53.38 0 B 1
ATOM   4734 C C   . LEU . . 203 ? -41.315 53.609 -36.023 1.00  49.20 0 B 1
ATOM   4735 O O   . LEU . . 203 ? -40.736 52.509 -36.026 1.00  56.15 0 B 1
ATOM   4736 C CB  . LEU . . 203 ? -40.060 55.757 -35.910 1.00  53.60 0 B 1
ATOM   4737 C CG  . LEU . . 203 ? -38.711 56.333 -36.239 1.00  55.06 0 B 1
ATOM   4738 C CD1 . LEU . . 203 ? -38.922 55.252 -37.431 1.00  59.46 0 B 1
ATOM   4739 C CD2 . LEU . . 203 ? -37.518 56.816 -37.067 1.00  58.50 0 B 1
ATOM   4740 N N   . LYS . . 204 ? -42.321 53.841 -35.159 1.00  38.76 0 B 1
ATOM   4741 C CA  . LYS . . 204 ? -42.792 52.760 -34.285 1.00  41.23 0 B 1
ATOM   4742 C C   . LYS . . 204 ? -41.891 52.558 -33.065 1.00  36.56 0 B 1
ATOM   4743 O O   . LYS . . 204 ? -40.932 51.774 -33.108 1.00  32.23 0 B 1
ATOM   4744 C CB  . LYS . . 204 ? -42.888 51.444 -35.058 1.00  40.24 0 B 1
ATOM   4745 C CG  . LYS . . 204 ? -43.728 50.394 -34.335 1.00  45.82 0 B 1
ATOM   4746 C CD  . LYS . . 204 ? -43.980 49.176 -35.214 1.00  47.87 0 B 1
ATOM   4747 C CE  . LYS . . 204 ? -45.446 48.799 -35.188 1.00  44.69 0 B 1
ATOM   4748 N NZ  . LYS . . 204 ? -45.833 48.124 -36.456 1.00  45.97 1 B 1
ATOM   4749 N N   . HIS . . 205 ? -42.255 53.214 -31.960 1.00  27.92 0 B 1
ATOM   4750 C CA  . HIS . . 205 ? -41.519 53.219 -30.709 1.00  25.10 0 B 1
ATOM   4751 C C   . HIS . . 205 ? -42.019 52.172 -29.717 1.00  25.18 0 B 1
ATOM   4752 O O   . HIS . . 205 ? -41.326 51.916 -28.726 1.00  22.43 0 B 1
ATOM   4753 C CB  . HIS . . 205 ? -41.609 54.604 -30.046 1.00  26.96 0 B 1
ATOM   4754 C CG  . HIS . . 205 ? -41.373 55.758 -30.976 1.00  29.83 0 B 1
ATOM   4755 C CD2 . HIS . . 205 ? -41.939 56.084 -32.162 1.00  30.30 0 B 1
ATOM   4756 N ND1 . HIS . . 205 ? -40.468 56.761 -30.699 1.00  27.29 1 B 1
ATOM   4757 C CE1 . HIS . . 205 ? -40.481 57.648 -31.677 1.00  25.27 0 B 1
ATOM   4758 N NE2 . HIS . . 205 ? -41.364 57.261 -32.577 1.00  31.11 0 B 1
ATOM   4759 N N   . VAL . . 206 ? -43.200 51.577 -29.962 1.00  27.03 0 B 1
ATOM   4760 C CA  . VAL . . 206 ? -43.936 50.774 -28.989 1.00  23.97 0 B 1
ATOM   4761 C C   . VAL . . 206 ? -44.708 49.691 -29.711 1.00  29.91 0 B 1
ATOM   4762 O O   . VAL . . 206 ? -45.019 49.803 -30.895 1.00  35.24 0 B 1
ATOM   4763 C CB  . VAL . . 206 ? -44.985 51.587 -28.184 1.00  26.98 0 B 1
ATOM   4764 C CG1 . VAL . . 206 ? -44.434 52.068 -26.878 1.00  28.20 0 B 1
ATOM   4765 C CG2 . VAL . . 206 ? -45.548 52.735 -29.027 1.00  23.30 0 B 1
ATOM   4766 N N   . LEU . . 207 ? -45.081 48.664 -28.961 1.00  27.30 0 B 1
ATOM   4767 C CA  . LEU . . 207 ? -46.115 47.732 -29.365 1.00  24.55 0 B 1
ATOM   4768 C C   . LEU . . 207 ? -47.260 47.823 -28.368 1.00  26.97 0 B 1
ATOM   4769 O O   . LEU . . 207 ? -47.033 47.884 -27.157 1.00  27.87 0 B 1
ATOM   4770 C CB  . LEU . . 207 ? -45.590 46.302 -29.425 1.00  26.58 0 B 1
ATOM   4771 C CG  . LEU . . 207 ? -44.359 46.215 -30.304 1.00  30.78 0 B 1
ATOM   4772 C CD1 . LEU . . 207 ? -43.945 44.777 -30.465 1.00  23.15 0 B 1
ATOM   4773 C CD2 . LEU . . 207 ? -44.660 46.864 -31.641 1.00  32.07 0 B 1
ATOM   4774 N N   . THR . . 208 ? -48.489 47.829 -28.861 1.00  23.96 0 B 1
ATOM   4775 C CA  . THR . . 208 ? -49.631 47.837 -27.969 1.00  27.92 0 B 1
ATOM   4776 C C   . THR . . 208 ? -50.594 46.736 -28.374 1.00  28.20 0 B 1
ATOM   4777 O O   . THR . . 208 ? -50.525 46.190 -29.475 1.00  27.98 0 B 1
ATOM   4778 C CB  . THR . . 208 ? -50.368 49.193 -27.964 1.00  30.83 0 B 1
ATOM   4779 C CG2 . THR . . 208 ? -49.404 50.357 -27.717 1.00  26.47 0 B 1
ATOM   4780 O OG1 . THR . . 208 ? -51.043 49.373 -29.213 1.00  31.03 0 B 1
ATOM   4781 N N   . GLU . . 209 ? -51.472 46.379 -27.444 1.00  36.23 0 B 1
ATOM   4782 C CA  . GLU . . 209 ? -52.654 45.591 -27.753 1.00  33.88 0 B 1
ATOM   4783 C C   . GLU . . 209 ? -53.865 46.332 -27.197 1.00  32.79 0 B 1
ATOM   4784 O O   . GLU . . 209 ? -53.753 47.128 -26.257 1.00  35.17 0 B 1
ATOM   4785 C CB  . GLU . . 209 ? -52.550 44.146 -27.207 1.00  27.07 0 B 1
ATOM   4786 C CG  . GLU . . 209 ? -52.564 44.022 -25.693 1.00  33.37 0 B 1
ATOM   4787 C CD  . GLU . . 209 ? -52.144 42.627 -25.183 1.00  40.91 0 B 1
ATOM   4788 O OE1 . GLU . . 209 ? -51.559 41.830 -25.961 1.00  39.45 0 B 1
ATOM   4789 O OE2 . GLU . . 209 ? -52.399 42.334 -23.990 1.00  40.30 -1 B 1
ATOM   4790 N N   . GLU . . 210 ? -55.014 46.104 -27.818 1.00  33.67 0 B 1
ATOM   4791 C CA  . GLU . . 210 ? -56.208 46.874 -27.507 1.00  34.73 0 B 1
ATOM   4792 C C   . GLU . . 210 ? -56.906 46.324 -26.277 1.00  33.07 0 B 1
ATOM   4793 O O   . GLU . . 210 ? -57.036 45.110 -26.111 1.00  38.71 0 B 1
ATOM   4794 C CB  . GLU . . 210 ? -57.182 46.864 -28.685 1.00  30.23 0 B 1
ATOM   4795 C CG  . GLU . . 210 ? -57.144 48.130 -29.514 1.00  35.17 0 B 1
ATOM   4796 C CD  . GLU . . 210 ? -58.010 48.039 -30.763 1.00  48.61 0 B 1
ATOM   4797 O OE1 . GLU . . 210 ? -57.462 48.133 -31.888 1.00  53.35 0 B 1
ATOM   4798 O OE2 . GLU . . 210 ? -59.240 47.879 -30.616 1.00  45.41 -1 B 1
ATOM   4799 N N   . ILE . . 211 ? -57.355 47.227 -25.412 1.00  33.78 0 B 1
ATOM   4800 C CA  . ILE . . 211 ? -58.177 46.873 -24.263 1.00  35.46 0 B 1
ATOM   4801 C C   . ILE . . 211 ? -59.352 47.830 -24.217 1.00  35.35 0 B 1
ATOM   4802 O O   . ILE . . 211 ? -59.181 49.042 -24.375 1.00  37.51 0 B 1
ATOM   4803 C CB  . ILE . . 211 ? -57.409 46.923 -22.928 1.00  37.41 0 B 1
ATOM   4804 C CG1 . ILE . . 211 ? -56.231 45.960 -22.940 1.00  34.62 0 B 1
ATOM   4805 C CG2 . ILE . . 211 ? -58.334 46.644 -21.756 1.00  35.92 0 B 1
ATOM   4806 C CD1 . ILE . . 211 ? -55.062 46.531 -22.198 1.00  39.71 0 B 1
ATOM   4807 N N   . GLN . . 212 ? -60.541 47.283 -24.004 1.00  37.17 0 B 1
ATOM   4808 C CA  . GLN . . 212 ? -61.762 48.068 -23.915 1.00  44.92 0 B 1
ATOM   4809 C C   . GLN . . 212 ? -62.122 48.253 -22.448 1.00  43.43 0 B 1
ATOM   4810 O O   . GLN . . 212 ? -62.271 47.266 -21.715 1.00  38.20 0 B 1
ATOM   4811 C CB  . GLN . . 212 ? -62.904 47.385 -24.666 1.00  42.85 0 B 1
ATOM   4812 C CG  . GLN . . 212 ? -63.903 48.355 -25.277 1.00  46.00 0 B 1
ATOM   4813 C CD  . GLN . . 212 ? -63.281 49.333 -26.252 1.00  45.08 0 B 1
ATOM   4814 N NE2 . GLN . . 212 ? -63.963 50.457 -26.476 1.00  47.23 0 B 1
ATOM   4815 O OE1 . GLN . . 212 ? -62.207 49.086 -26.804 1.00  43.46 0 B 1
ATOM   4816 N N   . VAL . . 213 ? -62.267 49.511 -22.026 1.00  39.92 0 B 1
ATOM   4817 C CA  . VAL . . 213 ? -62.670 49.852 -20.659 1.00  41.63 0 B 1
ATOM   4818 C C   . VAL . . 213 ? -63.816 50.853 -20.781 1.00  49.90 0 B 1
ATOM   4819 O O   . VAL . . 213 ? -63.603 52.069 -20.852 1.00  49.98 0 B 1
ATOM   4820 C CB  . VAL . . 213 ? -61.522 50.418 -19.823 1.00  40.33 0 B 1
ATOM   4821 C CG1 . VAL . . 213 ? -61.881 50.381 -18.362 1.00  43.43 0 B 1
ATOM   4822 C CG2 . VAL . . 213 ? -60.240 49.615 -20.068 1.00  41.92 0 B 1
ATOM   4823 N N   . GLY . . 214 ? -65.042 50.340 -20.824 1.00  54.91 0 B 1
ATOM   4824 C CA  . GLY . . 214 ? -66.197 51.195 -21.051 1.00  51.89 0 B 1
ATOM   4825 C C   . GLY . . 214 ? -66.374 51.444 -22.527 1.00  49.54 0 B 1
ATOM   4826 O O   . GLY . . 214 ? -66.350 50.513 -23.343 1.00  51.94 0 B 1
ATOM   4827 N N   . ASN . . 215 ? -66.548 52.708 -22.881 1.00  57.12 0 B 1
ATOM   4828 C CA  . ASN . . 215 ? -66.388 53.147 -24.259 1.00  57.07 0 B 1
ATOM   4829 C C   . ASN . . 215 ? -64.954 53.559 -24.564 1.00  57.89 0 B 1
ATOM   4830 O O   . ASN . . 215 ? -64.663 53.968 -25.698 1.00  51.58 0 B 1
ATOM   4831 C CB  . ASN . . 215 ? -67.378 54.279 -24.571 1.00  60.50 0 B 1
ATOM   4832 C CG  . ASN . . 215 ? -67.547 55.239 -23.421 1.00  66.90 0 B 1
ATOM   4833 N ND2 . ASN . . 215 ? -68.507 56.151 -23.553 1.00  68.50 0 B 1
ATOM   4834 O OD1 . ASN . . 215 ? -66.841 55.151 -22.410 1.00  63.65 0 B 1
ATOM   4835 N N   . GLU . . 216 ? -64.072 53.531 -23.561 1.00  57.38 0 B 1
ATOM   4836 C CA  . GLU . . 216 ? -62.698 53.977 -23.732 1.00  54.41 0 B 1
ATOM   4837 C C   . GLU . . 216 ? -61.877 52.820 -24.293 1.00  48.94 0 B 1
ATOM   4838 O O   . GLU . . 216 ? -61.866 51.726 -23.724 1.00  46.18 0 B 1
ATOM   4839 C CB  . GLU . . 216 ? -62.102 54.473 -22.413 1.00  52.13 0 B 1
ATOM   4840 C CG  . GLU . . 216 ? -60.669 55.034 -22.551 1.00  49.48 0 B 1
ATOM   4841 C CD  . GLU . . 216 ? -59.946 55.172 -21.203 1.00  54.89 0 B 1
ATOM   4842 O OE1 . GLU . . 216 ? -58.688 55.291 -21.194 1.00  45.11 0 B 1
ATOM   4843 O OE2 . GLU . . 216 ? -60.640 55.158 -20.151 1.00  56.00 -1 B 1
ATOM   4844 N N   . THR . . 217 ? -61.226 53.054 -25.425 1.00  41.39 0 B 1
ATOM   4845 C CA  . THR . . 217 ? -60.294 52.095 -25.995 1.00  35.74 0 B 1
ATOM   4846 C C   . THR . . 217 ? -58.889 52.444 -25.510 1.00  41.65 0 B 1
ATOM   4847 O O   . THR . . 217 ? -58.388 53.535 -25.798 1.00  37.98 0 B 1
ATOM   4848 C CB  . THR . . 217 ? -60.355 52.102 -27.521 1.00  41.99 0 B 1
ATOM   4849 C CG2 . THR . . 217 ? -59.149 51.365 -28.094 1.00  41.00 0 B 1
ATOM   4850 O OG1 . THR . . 217 ? -61.557 51.460 -27.969 1.00  44.23 0 B 1
ATOM   4851 N N   . ARG . . 218 ? -58.276 51.544 -24.738 1.00  38.40 0 B 1
ATOM   4852 C CA  . ARG . . 218 ? -56.897 51.700 -24.293 1.00  32.55 0 B 1
ATOM   4853 C C   . ARG . . 218 ? -55.947 50.852 -25.133 1.00  32.36 0 B 1
ATOM   4854 O O   . ARG . . 218 ? -56.339 49.843 -25.736 1.00  32.34 0 B 1
ATOM   4855 C CB  . ARG . . 218 ? -56.743 51.321 -22.824 1.00  30.83 0 B 1
ATOM   4856 C CG  . ARG . . 218 ? -57.673 52.038 -21.919 1.00  30.30 0 B 1
ATOM   4857 C CD  . ARG . . 218 ? -57.212 51.949 -20.498 1.00  29.50 0 B 1
ATOM   4858 N NE  . ARG . . 218 ? -57.981 52.862 -19.664 1.00  32.21 0 B 1
ATOM   4859 C CZ  . ARG . . 218 ? -58.135 52.739 -18.353 1.00  30.28 0 B 1
ATOM   4860 N NH1 . ARG . . 218 ? -57.592 51.735 -17.683 1.00  30.67 1 B 1
ATOM   4861 N NH2 . ARG . . 218 ? -58.856 53.645 -17.700 1.00  42.02 1 B 1
ATOM   4862 N N   . HIS . . 219 ? -54.687 51.284 -25.183 1.00  26.82 0 B 1
ATOM   4863 C CA  . HIS . . 219 ? -53.643 50.580 -25.926 1.00  28.61 0 B 1
ATOM   4864 C C   . HIS . . 219 ? -52.527 50.194 -24.954 1.00  28.28 0 B 1
ATOM   4865 O O   . HIS . . 219 ? -51.580 50.959 -24.728 1.00  22.80 0 B 1
ATOM   4866 C CB  . HIS . . 219 ? -53.171 51.433 -27.074 1.00  27.81 0 B 1
ATOM   4867 C CG  . HIS . . 219 ? -54.218 51.609 -28.127 1.00  34.09 0 B 1
ATOM   4868 C CD2 . HIS . . 219 ? -54.925 52.783 -28.290 1.00  32.17 0 B 1
ATOM   4869 N ND1 . HIS . . 219 ? -54.713 50.740 -29.040 1.00  35.16 0 B 1
ATOM   4870 C CE1 . HIS . . 219 ? -55.683 51.406 -29.748 1.00  34.85 0 B 1
ATOM   4871 N NE2 . HIS . . 219 ? -55.787 52.638 -29.280 1.00  33.96 0 B 1
ATOM   4872 N N   . LYS . . 220 ? -52.684 49.006 -24.360 1.00  26.27 0 B 1
ATOM   4873 C CA  . LYS . . 220 ? -51.729 48.484 -23.386 1.00  28.94 0 B 1
ATOM   4874 C C   . LYS . . 220 ? -50.372 48.277 -24.038 1.00  25.87 0 B 1
ATOM   4875 O O   . LYS . . 220 ? -50.272 47.628 -25.083 1.00  27.73 0 B 1
ATOM   4876 C CB  . LYS . . 220 ? -52.239 47.166 -22.801 1.00  24.84 0 B 1
ATOM   4877 C CG  . LYS . . 220 ? -51.330 46.502 -21.789 1.00  26.99 0 B 1
ATOM   4878 C CD  . LYS . . 220 ? -52.106 45.484 -20.952 1.00  31.22 0 B 1
ATOM   4879 C CE  . LYS . . 220 ? -52.238 44.143 -21.678 1.00  34.81 0 B 1
ATOM   4880 N NZ  . LYS . . 220 ? -51.892 42.980 -20.813 1.00  42.49 1 B 1
ATOM   4881 N N   . ILE . . 221 ? -49.336 48.871 -23.446 1.00  23.89 0 B 1
ATOM   4882 C CA  . ILE . . 221 ? -47.976 48.690 -23.943 1.00  23.14 0 B 1
ATOM   4883 C C   . ILE . . 221 ? -47.502 47.282 -23.597 1.00  22.36 0 B 1
ATOM   4884 O O   . ILE . . 221 ? -47.425 46.910 -22.421 1.00  23.81 0 B 1
ATOM   4885 C CB  . ILE . . 221 ? -47.039 49.753 -23.359 1.00  25.91 0 B 1
ATOM   4886 C CG1 . ILE . . 221 ? -47.455 51.155 -23.820 1.00  24.62 0 B 1
ATOM   4887 C CG2 . ILE . . 221 ? -45.598 49.465 -23.756 1.00  23.44 0 B 1
ATOM   4888 C CD1 . ILE . . 221 ? -47.129 52.242 -22.822 1.00  23.65 0 B 1
ATOM   4889 N N   . THR . . 222 ? -47.160 46.500 -24.615 1.00  22.16 0 B 1
ATOM   4890 C CA  . THR . . 222 ? -46.572 45.183 -24.407 1.00  25.28 0 B 1
ATOM   4891 C C   . THR . . 222 ? -45.082 45.148 -24.708 1.00  25.45 0 B 1
ATOM   4892 O O   . THR . . 222 ? -44.414 44.154 -24.393 1.00  24.68 0 B 1
ATOM   4893 C CB  . THR . . 222 ? -47.286 44.144 -25.276 1.00  24.38 0 B 1
ATOM   4894 C CG2 . THR . . 222 ? -48.780 44.145 -24.975 1.00  26.54 0 B 1
ATOM   4895 O OG1 . THR . . 222 ? -47.076 44.481 -26.654 1.00  25.85 0 B 1
ATOM   4896 N N   . THR . . 223 ? -44.548 46.198 -25.312 1.00  26.38 0 B 1
ATOM   4897 C CA  . THR . . 223 ? -43.123 46.309 -25.551 1.00  24.90 0 B 1
ATOM   4898 C C   . THR . . 223 ? -42.837 47.774 -25.817 1.00  26.15 0 B 1
ATOM   4899 O O   . THR . . 223 ? -43.629 48.451 -26.483 1.00  25.08 0 B 1
ATOM   4900 C CB  . THR . . 223 ? -42.686 45.451 -26.746 1.00  24.14 0 B 1
ATOM   4901 C CG2 . THR . . 223 ? -41.345 45.913 -27.280 1.00  18.80 0 B 1
ATOM   4902 O OG1 . THR . . 223 ? -42.596 44.078 -26.347 1.00  29.42 0 B 1
ATOM   4903 N N   . ILE . . 224 ? -41.733 48.261 -25.264 1.00  22.37 0 B 1
ATOM   4904 C CA  . ILE . . 224 ? -41.177 49.558 -25.618 1.00  23.18 0 B 1
ATOM   4905 C C   . ILE . . 224 ? -39.937 49.307 -26.467 1.00  26.52 0 B 1
ATOM   4906 O O   . ILE . . 224 ? -39.045 48.546 -26.062 1.00  21.63 0 B 1
ATOM   4907 C CB  . ILE . . 224 ? -40.842 50.378 -24.362 1.00  24.69 0 B 1
ATOM   4908 C CG1 . ILE . . 224 ? -42.134 50.710 -23.585 1.00  21.25 0 B 1
ATOM   4909 C CG2 . ILE . . 224 ? -40.028 51.619 -24.744 1.00  22.23 0 B 1
ATOM   4910 C CD1 . ILE . . 224 ? -41.903 51.629 -22.364 1.00  22.63 0 B 1
ATOM   4911 N N   . ILE . . 225 ? -39.883 49.923 -27.644 1.00  25.27 0 B 1
ATOM   4912 C CA  . ILE . . 225 ? -38.753 49.757 -28.557 1.00  21.98 0 B 1
ATOM   4913 C C   . ILE . . 225 ? -37.807 50.946 -28.494 1.00  20.13 0 B 1
ATOM   4914 O O   . ILE . . 225 ? -36.597 50.778 -28.354 1.00  17.76 0 B 1
ATOM   4915 C CB  . ILE . . 225 ? -39.250 49.515 -30.000 1.00  24.39 0 B 1
ATOM   4916 C CG1 . ILE . . 225 ? -40.144 48.275 -30.038 1.00  27.30 0 B 1
ATOM   4917 C CG2 . ILE . . 225 ? -38.063 49.353 -30.958 1.00  18.10 0 B 1
ATOM   4918 C CD1 . ILE . . 225 ? -40.904 48.071 -31.343 1.00  23.28 0 B 1
ATOM   4919 N N   . GLY . . 226 ? -38.345 52.161 -28.581 1.00  18.71 0 B 1
ATOM   4920 C CA  . GLY . . 226 ? -37.516 53.355 -28.574 1.00  18.96 0 B 1
ATOM   4921 C C   . GLY . . 226 ? -36.958 53.689 -29.947 1.00  23.06 0 B 1
ATOM   4922 O O   . GLY . . 226 ? -36.567 52.790 -30.700 1.00  24.42 0 B 1
ATOM   4923 N N   . ALA . . 227 ? -36.898 54.978 -30.285 1.00  25.25 0 B 1
ATOM   4924 C CA  . ALA . . 227 ? -36.291 55.381 -31.550 1.00  22.24 0 B 1
ATOM   4925 C C   . ALA . . 227 ? -34.768 55.307 -31.494 1.00  20.75 0 B 1
ATOM   4926 O O   . ALA . . 227 ? -34.123 54.967 -32.489 1.00  27.05 0 B 1
ATOM   4927 C CB  . ALA . . 227 ? -36.733 56.794 -31.922 1.00  21.21 0 B 1
ATOM   4928 N N   . GLU . . 228 ? -34.171 55.641 -30.362 1.00  22.55 0 B 1
ATOM   4929 C CA  . GLU . . 228 ? -32.719 55.630 -30.273 1.00  25.24 0 B 1
ATOM   4930 C C   . GLU . . 228 ? -32.182 54.205 -30.332 1.00  27.67 0 B 1
ATOM   4931 O O   . GLU . . 228 ? -32.689 53.303 -29.656 1.00  26.72 0 B 1
ATOM   4932 C CB  . GLU . . 228 ? -32.246 56.302 -28.991 1.00  25.87 0 B 1
ATOM   4933 C CG  . GLU . . 228 ? -30.740 56.446 -28.933 1.00  29.50 0 B 1
ATOM   4934 C CD  . GLU . . 228 ? -30.259 57.066 -27.641 1.00  36.10 0 B 1
ATOM   4935 O OE1 . GLU . . 228 ? -31.087 57.266 -26.715 1.00  39.02 0 B 1
ATOM   4936 O OE2 . GLU . . 228 ? -29.046 57.350 -27.554 1.00  46.26 -1 B 1
ATOM   4937 N N   . ASP . . 229 ? -31.166 54.011 -31.158 1.00  27.93 0 B 1
ATOM   4938 C CA  . ASP . . 229 ? -30.437 52.760 -31.248 1.00  26.91 0 B 1
ATOM   4939 C C   . ASP . . 229 ? -29.395 52.678 -30.141 1.00  28.83 0 B 1
ATOM   4940 O O   . ASP . . 229 ? -28.907 53.696 -29.643 1.00  27.94 0 B 1
ATOM   4941 C CB  . ASP . . 229 ? -29.761 52.652 -32.611 1.00  22.70 0 B 1
ATOM   4942 C CG  . ASP . . 229 ? -29.306 51.258 -32.928 1.00  28.43 0 B 1
ATOM   4943 O OD1 . ASP . . 229 ? -30.112 50.323 -32.766 1.00  35.86 0 B 1
ATOM   4944 O OD2 . ASP . . 229 ? -28.132 51.095 -33.329 1.00  36.03 -1 B 1
ATOM   4945 N N   . GLY . . 230 ? -29.070 51.448 -29.743 1.00  28.07 0 B 1
ATOM   4946 C CA  . GLY . . 230 ? -28.042 51.224 -28.747 1.00  24.60 0 B 1
ATOM   4947 C C   . GLY . . 230 ? -28.506 51.228 -27.308 1.00  25.45 0 B 1
ATOM   4948 O O   . GLY . . 230 ? -27.734 51.624 -26.428 1.00  22.09 0 B 1
ATOM   4949 N N   . LEU . . 231 ? -29.723 50.746 -27.027 1.00  26.88 0 B 1
ATOM   4950 C CA  . LEU . . 231 ? -30.302 50.761 -25.683 1.00  23.27 0 B 1
ATOM   4951 C C   . LEU . . 231 ? -30.119 49.454 -24.928 1.00  25.40 0 B 1
ATOM   4952 O O   . LEU . . 231 ? -29.850 49.481 -23.720 1.00  24.14 0 B 1
ATOM   4953 C CB  . LEU . . 231 ? -31.804 51.067 -25.744 1.00  21.28 0 B 1
ATOM   4954 C CG  . LEU . . 231 ? -32.288 52.249 -26.584 1.00  24.99 0 B 1
ATOM   4955 C CD1 . LEU . . 231 ? -33.793 52.371 -26.414 1.00  26.24 0 B 1
ATOM   4956 C CD2 . LEU . . 231 ? -31.586 53.532 -26.177 1.00  21.64 0 B 1
ATOM   4957 N N   . GLY . . 232 ? -30.279 48.310 -25.604 1.00  21.55 0 B 1
ATOM   4958 C CA  . GLY . . 232 ? -30.291 47.030 -24.925 1.00  17.37 0 B 1
ATOM   4959 C C   . GLY . . 232 ? -29.654 45.882 -25.676 1.00  17.62 0 B 1
ATOM   4960 O O   . GLY . . 232 ? -28.450 45.917 -25.968 1.00  20.56 0 B 1
ATOM   4961 N N   . VAL . . 233 ? -30.458 44.869 -26.017 1.00  14.42 0 B 1
ATOM   4962 C CA  . VAL . . 233 ? -29.902 43.607 -26.501 1.00  18.87 0 B 1
ATOM   4963 C C   . VAL . . 233 ? -29.119 43.812 -27.789 1.00  19.72 0 B 1
ATOM   4964 O O   . VAL . . 233 ? -28.194 43.046 -28.083 1.00  23.17 0 B 1
ATOM   4965 C CB  . VAL . . 233 ? -31.012 42.547 -26.698 1.00  21.64 0 B 1
ATOM   4966 C CG1 . VAL . . 233 ? -31.445 41.933 -25.343 1.00  18.12 0 B 1
ATOM   4967 C CG2 . VAL . . 233 ? -32.211 43.150 -27.486 1.00  18.35 0 B 1
ATOM   4968 N N   . GLU . . 234 ? -29.463 44.831 -28.584 1.00  20.46 0 B 1
ATOM   4969 C CA  . GLU . . 234 ? -28.688 45.057 -29.800 1.00  19.30 0 B 1
ATOM   4970 C C   . GLU . . 234 ? -27.245 45.374 -29.458 1.00  18.43 0 B 1
ATOM   4971 O O   . GLU . . 234 ? -26.339 45.084 -30.248 1.00  17.65 0 B 1
ATOM   4972 C CB  . GLU . . 234 ? -29.314 46.159 -30.666 1.00  20.39 0 B 1
ATOM   4973 C CG  . GLU . . 234 ? -29.201 47.606 -30.152 1.00  22.11 0 B 1
ATOM   4974 C CD  . GLU . . 234 ? -30.315 47.946 -29.177 1.00  22.56 0 B 1
ATOM   4975 O OE1 . GLU . . 234 ? -30.697 47.034 -28.411 1.00  26.48 0 B 1
ATOM   4976 O OE2 . GLU . . 234 ? -30.809 49.095 -29.161 1.00  22.67 -1 B 1
ATOM   4977 N N   . CYS . . 235 ? -27.000 45.920 -28.269 1.00  18.03 0 B 1
ATOM   4978 C CA  . CYS . . 235 ? -25.611 46.089 -27.858 1.00  20.23 0 B 1
ATOM   4979 C C   . CYS . . 235 ? -24.986 44.766 -27.469 1.00  19.42 0 B 1
ATOM   4980 O O   . CYS . . 235 ? -23.762 44.628 -27.539 1.00  23.13 0 B 1
ATOM   4981 C CB  . CYS . . 235 ? -25.499 47.076 -26.694 1.00  19.35 0 B 1
ATOM   4982 S SG  . CYS . . 235 ? -26.098 48.774 -27.066 1.00  20.59 0 B 1
ATOM   4983 N N   . LEU . . 236 ? -25.794 43.792 -27.059 1.00  16.85 0 B 1
ATOM   4984 C CA  . LEU . . 236 ? -25.235 42.494 -26.734 1.00  16.23 0 B 1
ATOM   4985 C C   . LEU . . 236 ? -24.953 41.705 -28.002 1.00  20.07 0 B 1
ATOM   4986 O O   . LEU . . 236 ? -23.922 41.021 -28.105 1.00  18.99 0 B 1
ATOM   4987 C CB  . LEU . . 236 ? -26.171 41.763 -25.776 1.00  16.18 0 B 1
ATOM   4988 C CG  . LEU . . 236 ? -26.427 42.620 -24.516 1.00  17.81 0 B 1
ATOM   4989 C CD1 . LEU . . 236 ? -27.297 41.915 -23.461 1.00  14.56 0 B 1
ATOM   4990 C CD2 . LEU . . 236 ? -25.130 43.115 -23.887 1.00  12.73 0 B 1
ATOM   4991 N N   . LYS . . 237 ? -25.844 41.805 -28.986 1.00  16.45 0 B 1
ATOM   4992 C CA  . LYS . . 237 ? -25.561 41.193 -30.275 1.00  17.81 0 B 1
ATOM   4993 C C   . LYS . . 237 ? -24.246 41.722 -30.839 1.00  16.70 0 B 1
ATOM   4994 O O   . LYS . . 237 ? -23.392 40.947 -31.284 1.00  15.81 0 B 1
ATOM   4995 C CB  . LYS . . 237 ? -26.716 41.455 -31.237 1.00  21.11 0 B 1
ATOM   4996 C CG  . LYS . . 237 ? -26.426 41.115 -32.693 1.00  16.79 0 B 1
ATOM   4997 C CD  . LYS . . 237 ? -27.618 41.524 -33.553 1.00  22.82 0 B 1
ATOM   4998 C CE  . LYS . . 237 ? -27.581 40.819 -34.883 1.00  19.15 0 B 1
ATOM   4999 N NZ  . LYS . . 237 ? -28.656 41.299 -35.769 1.00  23.03 1 B 1
ATOM   5000 N N   . GLY . . 238 ? -24.065 43.045 -30.809 1.00  15.74 0 B 1
ATOM   5001 C CA  . GLY . . 238 ? -22.838 43.644 -31.300 1.00  16.33 0 B 1
ATOM   5002 C C   . GLY . . 238 ? -21.611 43.274 -30.491 1.00  18.56 0 B 1
ATOM   5003 O O   . GLY . . 238 ? -20.506 43.219 -31.034 1.00  18.04 0 B 1
ATOM   5004 N N   . SER . . 239 ? -21.769 43.042 -29.185 1.00  15.72 0 B 1
ATOM   5005 C CA  . SER . . 239 ? -20.654 42.476 -28.428 1.00  15.40 0 B 1
ATOM   5006 C C   . SER . . 239 ? -20.344 41.059 -28.888 1.00  15.86 0 B 1
ATOM   5007 O O   . SER . . 239 ? -19.176 40.659 -28.924 1.00  18.04 0 B 1
ATOM   5008 C CB  . SER . . 239 ? -20.944 42.489 -26.928 1.00  16.39 0 B 1
ATOM   5009 O OG  . SER . . 239 ? -20.792 43.796 -26.415 1.00  17.14 0 B 1
ATOM   5010 N N   . GLY . . 240 ? -21.370 40.284 -29.251 1.00  17.52 0 B 1
ATOM   5011 C CA  . GLY . . 240 ? -21.124 38.943 -29.768 1.00  17.80 0 B 1
ATOM   5012 C C   . GLY . . 240 ? -20.363 38.957 -31.081 1.00  21.91 0 B 1
ATOM   5013 O O   . GLY . . 240 ? -19.478 38.121 -31.314 1.00  19.12 0 B 1
ATOM   5014 N N   . LEU . . 241 ? -20.683 39.924 -31.947 1.00  18.28 0 B 1
ATOM   5015 C CA  . LEU . . 241 ? -19.988 40.051 -33.219 1.00  17.38 0 B 1
ATOM   5016 C C   . LEU . . 241 ? -18.492 40.218 -32.999 1.00  22.01 0 B 1
ATOM   5017 O O   . LEU . . 241 ? -17.683 39.483 -33.581 1.00  23.14 0 B 1
ATOM   5018 C CB  . LEU . . 241 ? -20.563 41.230 -34.000 1.00  21.32 0 B 1
ATOM   5019 C CG  . LEU . . 241 ? -19.961 41.669 -35.344 1.00  24.03 0 B 1
ATOM   5020 C CD1 . LEU . . 241 ? -20.273 40.654 -36.458 1.00  20.79 0 B 1
ATOM   5021 C CD2 . LEU . . 241 ? -20.478 43.073 -35.713 1.00  18.00 0 B 1
ATOM   5022 N N   . ILE . . 242 ? -18.095 41.169 -32.147 1.00  14.51 0 B 1
ATOM   5023 C CA  . ILE . . 242 ? -16.666 41.435 -32.065 1.00  15.60 0 B 1
ATOM   5024 C C   . ILE . . 242 ? -15.955 40.399 -31.200 1.00  17.64 0 B 1
ATOM   5025 O O   . ILE . . 242 ? -14.770 40.133 -31.416 1.00  17.55 0 B 1
ATOM   5026 C CB  . ILE . . 242 ? -16.412 42.860 -31.555 1.00  17.21 0 B 1
ATOM   5027 C CG1 . ILE . . 242 ? -17.012 43.030 -30.158 1.00  16.86 0 B 1
ATOM   5028 C CG2 . ILE . . 242 ? -16.989 43.862 -32.541 1.00  17.18 0 B 1
ATOM   5029 C CD1 . ILE . . 242 ? -16.796 44.403 -29.522 1.00  16.75 0 B 1
ATOM   5030 N N   . ALA . . 243 ? -16.652 39.790 -30.230 1.00  15.36 0 B 1
ATOM   5031 C CA  . ALA . . 243 ? -16.058 38.706 -29.452 1.00  15.63 0 B 1
ATOM   5032 C C   . ALA . . 243 ? -15.704 37.523 -30.341 1.00  17.71 0 B 1
ATOM   5033 O O   . ALA . . 243 ? -14.569 37.021 -30.312 1.00  14.83 0 B 1
ATOM   5034 C CB  . ALA . . 243 ? -17.016 38.259 -28.343 1.00  16.23 0 B 1
ATOM   5035 N N   . GLY . . 244 ? -16.667 37.068 -31.146 1.00  15.63 0 B 1
ATOM   5036 C CA  . GLY . . 244 ? -16.387 35.994 -32.082 1.00  17.37 0 B 1
ATOM   5037 C C   . GLY . . 244 ? -15.344 36.379 -33.111 1.00  19.60 0 B 1
ATOM   5038 O O   . GLY . . 244 ? -14.564 35.534 -33.558 1.00  20.05 0 B 1
ATOM   5039 N N   . GLU . . 245 ? -15.313 37.655 -33.500 1.00  14.75 0 B 1
ATOM   5040 C CA  . GLU . . 245 ? -14.294 38.117 -34.432 1.00  18.65 0 B 1
ATOM   5041 C C   . GLU . . 245 ? -12.901 38.030 -33.816 1.00  19.81 0 B 1
ATOM   5042 O O   . GLU . . 245 ? -11.932 37.633 -34.480 1.00  17.84 0 B 1
ATOM   5043 C CB  . GLU . . 245 ? -14.596 39.563 -34.841 1.00  17.58 0 B 1
ATOM   5044 C CG  . GLU . . 245 ? -13.393 40.287 -35.397 1.00  17.55 0 B 1
ATOM   5045 C CD  . GLU . . 245 ? -13.001 39.737 -36.756 1.00  19.74 0 B 1
ATOM   5046 O OE1 . GLU . . 245 ? -13.894 39.167 -37.411 1.00  19.49 0 B 1
ATOM   5047 O OE2 . GLU . . 245 ? -11.818 39.861 -37.163 1.00  19.75 -1 B 1
ATOM   5048 N N   . THR . . 246 ? -12.781 38.393 -32.542 1.00  16.57 0 B 1
ATOM   5049 C CA  . THR . . 246 ? -11.477 38.363 -31.899 1.00  17.09 0 B 1
ATOM   5050 C C   . THR . . 246 ? -11.042 36.931 -31.633 1.00  18.08 0 B 1
ATOM   5051 O O   . THR . . 246 ? -9.866 36.590 -31.825 1.00  16.48 0 B 1
ATOM   5052 C CB  . THR . . 246 ? -11.534 39.189 -30.617 1.00  14.92 0 B 1
ATOM   5053 C CG2 . THR . . 246 ? -10.170 39.350 -29.994 1.00  12.51 0 B 1
ATOM   5054 O OG1 . THR . . 246 ? -12.066 40.469 -30.944 1.00  14.12 0 B 1
ATOM   5055 N N   . SER . . 247 ? -11.979 36.075 -31.203 1.00  15.16 0 B 1
ATOM   5056 C CA  . SER . . 247 ? -11.696 34.646 -31.131 1.00  16.15 0 B 1
ATOM   5057 C C   . SER . . 247 ? -11.094 34.157 -32.447 1.00  18.35 0 B 1
ATOM   5058 O O   . SER . . 247 ? -10.117 33.402 -32.456 1.00  15.15 0 B 1
ATOM   5059 C CB  . SER . . 247 ? -12.980 33.872 -30.794 1.00  15.53 0 B 1
ATOM   5060 O OG  . SER . . 247 ? -12.828 32.486 -31.072 1.00  15.56 0 B 1
ATOM   5061 N N   . ARG . . 248 ? -11.680 34.584 -33.578 1.00  18.42 0 B 1
ATOM   5062 C CA  . ARG . . 248 ? -11.172 34.176 -34.886 1.00  19.64 0 B 1
ATOM   5063 C C   . ARG . . 248 ? -9.828 34.828 -35.189 1.00  20.37 0 B 1
ATOM   5064 O O   . ARG . . 248 ? -8.905 34.160 -35.681 1.00  19.26 0 B 1
ATOM   5065 C CB  . ARG . . 248 ? -12.181 34.516 -35.983 1.00  20.12 0 B 1
ATOM   5066 C CG  . ARG . . 248 ? -13.409 33.644 -35.987 1.00  19.79 0 B 1
ATOM   5067 C CD  . ARG . . 248 ? -14.592 34.411 -36.556 1.00  24.83 0 B 1
ATOM   5068 N NE  . ARG . . 248 ? -15.878 33.787 -36.255 1.00  24.01 0 B 1
ATOM   5069 C CZ  . ARG . . 248 ? -16.378 32.766 -36.937 1.00  23.90 0 B 1
ATOM   5070 N NH1 . ARG . . 248 ? -15.694 32.194 -37.916 1.00  23.72 1 B 1
ATOM   5071 N NH2 . ARG . . 248 ? -17.587 32.303 -36.624 1.00  17.80 1 B 1
ATOM   5072 N N   . ALA . . 249 ? -9.693 36.125 -34.889 1.00  14.59 0 B 1
ATOM   5073 C CA  . ALA . . 249 ? -8.453 36.827 -35.205 1.00  17.25 0 B 1
ATOM   5074 C C   . ALA . . 249 ? -7.252 36.193 -34.503 1.00  19.51 0 B 1
ATOM   5075 O O   . ALA . . 249 ? -6.185 36.046 -35.112 1.00  17.51 0 B 1
ATOM   5076 C CB  . ALA . . 249 ? -8.565 38.304 -34.835 1.00  15.75 0 B 1
ATOM   5077 N N   . TYR . . 250 ? -7.407 35.793 -33.230 1.00  16.37 0 B 1
ATOM   5078 C CA  . TYR . . 250 ? -6.277 35.207 -32.502 1.00  15.36 0 B 1
ATOM   5079 C C   . TYR . . 250 ? -5.750 33.946 -33.187 1.00  16.99 0 B 1
ATOM   5080 O O   . TYR . . 250 ? -4.559 33.641 -33.095 1.00  16.76 0 B 1
ATOM   5081 C CB  . TYR . . 250 ? -6.666 34.885 -31.049 1.00  16.36 0 B 1
ATOM   5082 C CG  . TYR . . 250 ? -5.664 33.967 -30.380 1.00  17.94 0 B 1
ATOM   5083 C CD1 . TYR . . 250 ? -4.394 34.426 -30.042 1.00  16.09 0 B 1
ATOM   5084 C CD2 . TYR . . 250 ? -5.957 32.636 -30.139 1.00  16.86 0 B 1
ATOM   5085 C CE1 . TYR . . 250 ? -3.466 33.597 -29.465 1.00  14.73 0 B 1
ATOM   5086 C CE2 . TYR . . 250 ? -5.018 31.791 -29.570 1.00  17.33 0 B 1
ATOM   5087 C CZ  . TYR . . 250 ? -3.779 32.283 -29.232 1.00  17.39 0 B 1
ATOM   5088 O OH  . TYR . . 250 ? -2.829 31.460 -28.672 1.00  17.82 0 B 1
ATOM   5089 N N   . GLU . . 251 ? -6.606 33.199 -33.871 1.00  18.88 0 B 1
ATOM   5090 C CA  . GLU . . 251 ? -6.143 32.018 -34.587 1.00  24.63 0 B 1
ATOM   5091 C C   . GLU . . 251 ? -5.570 32.326 -35.962 1.00  22.53 0 B 1
ATOM   5092 O O   . GLU . . 251 ? -4.971 31.438 -36.578 1.00  31.13 0 B 1
ATOM   5093 C CB  . GLU . . 251 ? -7.289 31.034 -34.751 1.00  21.54 0 B 1
ATOM   5094 C CG  . GLU . . 251 ? -7.937 30.690 -33.457 1.00  24.07 0 B 1
ATOM   5095 C CD  . GLU . . 251 ? -7.994 29.218 -33.281 1.00  39.38 0 B 1
ATOM   5096 O OE1 . GLU . . 251 ? -8.867 28.600 -33.937 1.00  45.59 0 B 1
ATOM   5097 O OE2 . GLU . . 251 ? -7.136 28.679 -32.537 1.00  43.10 -1 B 1
ATOM   5098 N N   . ASP . . 252 ? -5.764 33.536 -36.470 1.00  19.77 0 B 1
ATOM   5099 C CA  . ASP . . 252 ? -5.370 33.889 -37.822 1.00  23.17 0 B 1
ATOM   5100 C C   . ASP . . 252 ? -4.124 34.768 -37.835 1.00  23.40 0 B 1
ATOM   5101 O O   . ASP . . 252 ? -3.085 34.349 -38.348 1.00  22.34 0 B 1
ATOM   5102 C CB  . ASP . . 252 ? -6.559 34.585 -38.502 1.00  23.43 0 B 1
ATOM   5103 C CG  . ASP . . 252 ? -6.333 34.853 -39.977 1.00  29.51 0 B 1
ATOM   5104 O OD1 . ASP . . 252 ? -5.309 34.392 -40.526 1.00  30.68 0 B 1
ATOM   5105 O OD2 . ASP . . 252 ? -7.191 35.549 -40.584 1.00  34.91 -1 B 1
ATOM   5106 N N   . ILE . . 253 ? -4.184 35.945 -37.210 1.00  18.27 0 B 1
ATOM   5107 C CA  . ILE . . 253 ? -3.126 36.940 -37.263 1.00  15.75 0 B 1
ATOM   5108 C C   . ILE . . 253 ? -2.584 37.179 -35.852 1.00  17.72 0 B 1
ATOM   5109 O O   . ILE . . 253 ? -3.113 36.669 -34.859 1.00  17.07 0 B 1
ATOM   5110 C CB  . ILE . . 253 ? -3.629 38.260 -37.874 1.00  21.72 0 B 1
ATOM   5111 C CG1 . ILE . . 253 ? -4.750 38.845 -37.003 1.00  16.25 0 B 1
ATOM   5112 C CG2 . ILE . . 253 ? -4.126 38.029 -39.292 1.00  22.65 0 B 1
ATOM   5113 C CD1 . ILE . . 253 ? -5.308 40.141 -37.492 1.00  17.69 0 B 1
ATOM   5114 N N   . PHE . . 254 ? -1.523 37.991 -35.772 1.00  18.16 0 B 1
ATOM   5115 C CA  . PHE . . 254 ? -0.995 38.403 -34.476 1.00  16.45 0 B 1
ATOM   5116 C C   . PHE . . 254 ? -1.924 39.440 -33.852 1.00  17.27 0 B 1
ATOM   5117 O O   . PHE . . 254 ? -2.154 40.511 -34.426 1.00  16.78 0 B 1
ATOM   5118 C CB  . PHE . . 254 ?  0.415 38.977 -34.612 1.00  17.16 0 B 1
ATOM   5119 C CG  . PHE . . 254 ?  1.008 39.444 -33.298 1.00  16.30 0 B 1
ATOM   5120 C CD1 . PHE . . 254 ?  1.553 38.533 -32.398 1.00  15.95 0 B 1
ATOM   5121 C CD2 . PHE . . 254 ?  0.997 40.782 -32.952 1.00  13.63 0 B 1
ATOM   5122 C CE1 . PHE . . 254 ?  2.109 38.960 -31.199 1.00  13.94 0 B 1
ATOM   5123 C CE2 . PHE . . 254 ?  1.524 41.207 -31.750 1.00  14.10 0 B 1
ATOM   5124 C CZ  . PHE . . 254 ?  2.083 40.309 -30.877 1.00  13.44 0 B 1
ATOM   5125 N N   . THR . . 255 ? -2.446 39.121 -32.676 1.00  15.87 0 B 1
ATOM   5126 C CA  . THR . . 255 ? -3.293 40.014 -31.903 1.00  14.95 0 B 1
ATOM   5127 C C   . THR . . 255 ? -2.581 40.383 -30.619 1.00  17.25 0 B 1
ATOM   5128 O O   . THR . . 255 ? -1.907 39.542 -30.001 1.00  18.80 0 B 1
ATOM   5129 C CB  . THR . . 255 ? -4.620 39.356 -31.540 1.00  17.16 0 B 1
ATOM   5130 C CG2 . THR . . 255 ? -5.462 39.128 -32.765 1.00  13.85 0 B 1
ATOM   5131 O OG1 . THR . . 255 ? -4.353 38.103 -30.891 1.00  16.67 0 B 1
ATOM   5132 N N   . VAL . . 256 ? -2.730 41.642 -30.223 1.00  16.11 0 B 1
ATOM   5133 C CA  . VAL . . 256 ? -2.185 42.106 -28.957 1.00  16.66 0 B 1
ATOM   5134 C C   . VAL . . 256 ? -3.042 43.273 -28.505 1.00  17.03 0 B 1
ATOM   5135 O O   . VAL . . 256 ? -3.589 44.013 -29.332 1.00  14.83 0 B 1
ATOM   5136 C CB  . VAL . . 256 ? -0.693 42.501 -29.081 1.00  15.38 0 B 1
ATOM   5137 C CG1 . VAL . . 256 ? -0.535 43.761 -29.926 1.00  10.95 0 B 1
ATOM   5138 C CG2 . VAL . . 256 ? -0.074 42.667 -27.702 1.00  15.30 0 B 1
ATOM   5139 N N   . THR . . 257 ? -3.140 43.444 -27.183 1.00  13.17 0 B 1
ATOM   5140 C CA  . THR . . 257 ? -3.958 44.488 -26.583 1.00  14.98 0 B 1
ATOM   5141 C C   . THR . . 257 ? -3.135 45.205 -25.527 1.00  18.26 0 B 1
ATOM   5142 O O   . THR . . 257 ? -2.467 44.563 -24.701 1.00  15.23 0 B 1
ATOM   5143 C CB  . THR . . 257 ? -5.235 43.950 -25.902 1.00  17.55 0 B 1
ATOM   5144 C CG2 . THR . . 257 ? -6.071 45.113 -25.383 1.00  15.49 0 B 1
ATOM   5145 O OG1 . THR . . 257 ? -6.017 43.158 -26.809 1.00  14.34 0 B 1
ATOM   5146 N N   . LEU . . 258 ? -3.203 46.528 -25.557 1.00  14.98 0 B 1
ATOM   5147 C CA  . LEU . . 258 ? -2.641 47.383 -24.528 1.00  14.42 0 B 1
ATOM   5148 C C   . LEU . . 258 ? -3.814 47.954 -23.743 1.00  18.57 0 B 1
ATOM   5149 O O   . LEU . . 258 ? -4.673 48.650 -24.315 1.00  15.23 0 B 1
ATOM   5150 C CB  . LEU . . 258 ? -1.795 48.498 -25.147 1.00  13.08 0 B 1
ATOM   5151 C CG  . LEU . . 258 ? -1.156 49.448 -24.151 1.00  13.37 0 B 1
ATOM   5152 C CD1 . LEU . . 258 ? -0.206 48.664 -23.252 1.00  16.27 0 B 1
ATOM   5153 C CD2 . LEU . . 258 ? -0.418 50.597 -24.846 1.00  16.67 0 B 1
ATOM   5154 N N   . VAL . . 259 ? -3.856 47.654 -22.444 1.00  15.57 0 B 1
ATOM   5155 C CA  . VAL . . 259 ? -4.914 48.141 -21.563 1.00  16.43 0 B 1
ATOM   5156 C C   . VAL . . 259 ? -4.493 49.533 -21.103 1.00  17.83 0 B 1
ATOM   5157 O O   . VAL . . 259 ? -3.641 49.670 -20.224 1.00  17.36 0 B 1
ATOM   5158 C CB  . VAL . . 259 ? -5.156 47.198 -20.382 1.00  16.86 0 B 1
ATOM   5159 C CG1 . VAL . . 259 ? -6.333 47.693 -19.542 1.00  15.46 0 B 1
ATOM   5160 C CG2 . VAL . . 259 ? -5.398 45.775 -20.888 1.00  15.92 0 B 1
ATOM   5161 N N   . THR . . 260 ? -5.070 50.572 -21.723 1.00  18.55 0 B 1
ATOM   5162 C CA  . THR . . 260 ? -4.672 51.960 -21.493 1.00  18.53 0 B 1
ATOM   5163 C C   . THR . . 260 ? -5.520 52.660 -20.448 1.00  19.05 0 B 1
ATOM   5164 O O   . THR . . 260 ? -5.157 53.753 -20.007 1.00  21.39 0 B 1
ATOM   5165 C CB  . THR . . 260 ? -4.748 52.767 -22.792 1.00  17.18 0 B 1
ATOM   5166 C CG2 . THR . . 260 ? -3.849 52.130 -23.870 1.00  12.88 0 B 1
ATOM   5167 O OG1 . THR . . 260 ? -6.118 52.834 -23.230 1.00  15.08 0 B 1
ATOM   5168 N N   . CYS . . 261 ? -6.652 52.084 -20.078 1.00  19.91 0 B 1
ATOM   5169 C CA  . CYS . . 261 ? -7.508 52.628 -19.038 1.00  19.05 0 B 1
ATOM   5170 C C   . CYS . . 261 ? -8.367 51.480 -18.557 1.00  19.80 0 B 1
ATOM   5171 O O   . CYS . . 261 ? -8.205 50.342 -19.005 1.00  21.47 0 B 1
ATOM   5172 C CB  . CYS . . 261 ? -8.355 53.788 -19.563 1.00  20.51 0 B 1
ATOM   5173 S SG  . CYS . . 261 ? -8.949 54.927 -18.308 1.00  20.89 0 B 1
ATOM   5174 N N   . ARG . . 262 ? -9.298 51.770 -17.663 1.00  22.93 0 B 1
ATOM   5175 C CA  . ARG . . 262 ? -10.253 50.752 -17.259 1.00  24.55 0 B 1
ATOM   5176 C C   . ARG . . 262 ? -10.926 50.145 -18.495 1.00  24.30 0 B 1
ATOM   5177 O O   . ARG . . 262 ? -11.304 50.864 -19.422 1.00  23.23 0 B 1
ATOM   5178 C CB  . ARG . . 262 ? -11.267 51.391 -16.315 1.00  21.91 0 B 1
ATOM   5179 C CG  . ARG . . 262 ? -12.670 50.900 -16.429 1.00  30.93 0 B 1
ATOM   5180 C CD  . ARG . . 262 ? -13.535 51.906 -17.173 1.00  37.47 0 B 1
ATOM   5181 N NE  . ARG . . 262 ? -13.771 53.134 -16.418 1.00  45.99 0 B 1
ATOM   5182 C CZ  . ARG . . 262 ? -14.400 54.196 -16.910 1.00  47.83 0 B 1
ATOM   5183 N NH1 . ARG . . 262 ? -14.911 54.189 -18.133 1.00  42.71 1 B 1
ATOM   5184 N NH2 . ARG . . 262 ? -14.535 55.283 -16.151 1.00  45.66 1 B 1
ATOM   5185 N N   . SER . . 263 ? -11.020 48.810 -18.525 1.00  18.65 0 B 1
ATOM   5186 C CA  . SER . . 263 ? -11.708 48.074 -19.585 1.00  20.83 0 B 1
ATOM   5187 C C   . SER . . 263 ? -12.737 47.162 -18.939 1.00  21.39 0 B 1
ATOM   5188 O O   . SER . . 263 ? -12.381 46.322 -18.100 1.00  19.64 0 B 1
ATOM   5189 C CB  . SER . . 263 ? -10.729 47.248 -20.439 1.00  21.31 0 B 1
ATOM   5190 O OG  . SER . . 263 ? -9.530 47.976 -20.675 1.00  25.25 0 B 1
ATOM   5191 N N   . VAL . . 264 ? -14.000 47.289 -19.361 1.00  20.02 0 B 1
ATOM   5192 C CA  . VAL . . 264 ? -15.134 46.752 -18.616 1.00  17.41 0 B 1
ATOM   5193 C C   . VAL . . 264 ? -15.960 45.793 -19.464 1.00  18.05 0 B 1
ATOM   5194 O O   . VAL . . 264 ? -16.221 46.053 -20.643 1.00  17.38 0 B 1
ATOM   5195 C CB  . VAL . . 264 ? -16.012 47.909 -18.106 1.00  19.39 0 B 1
ATOM   5196 C CG1 . VAL . . 264 ? -17.182 47.372 -17.276 1.00  14.99 0 B 1
ATOM   5197 C CG2 . VAL . . 264 ? -15.117 48.937 -17.347 1.00  18.13 0 B 1
ATOM   5198 N N   . GLY . . 265 ? -16.420 44.709 -18.835 1.00  17.13 0 B 1
ATOM   5199 C CA  . GLY . . 265 ? -17.391 43.833 -19.474 1.00  15.24 0 B 1
ATOM   5200 C C   . GLY . . 265 ? -16.872 43.274 -20.779 1.00  14.44 0 B 1
ATOM   5201 O O   . GLY . . 265 ? -15.826 42.608 -20.831 1.00  15.12 0 B 1
ATOM   5202 N N   . ILE . . 266 ? -17.618 43.509 -21.854 1.00  11.95 0 B 1
ATOM   5203 C CA  . ILE . . 266 ? -17.144 43.092 -23.168 1.00  15.09 0 B 1
ATOM   5204 C C   . ILE . . 266 ? -15.720 43.584 -23.392 1.00  17.08 0 B 1
ATOM   5205 O O   . ILE . . 266 ? -14.898 42.912 -24.036 1.00  13.19 0 B 1
ATOM   5206 C CB  . ILE . . 266 ? -18.086 43.607 -24.266 1.00  14.75 0 B 1
ATOM   5207 C CG1 . ILE . . 266 ? -17.437 43.383 -25.630 1.00  14.49 0 B 1
ATOM   5208 C CG2 . ILE . . 266 ? -18.408 45.067 -24.029 1.00  15.41 0 B 1
ATOM   5209 C CD1 . ILE . . 266 ? -17.297 41.886 -25.997 1.00  13.12 0 B 1
ATOM   5210 N N   . GLY . . 267 ? -15.424 44.792 -22.905 1.00  15.49 0 B 1
ATOM   5211 C CA  . GLY . . 267 ? -14.068 45.311 -22.998 1.00  16.36 0 B 1
ATOM   5212 C C   . GLY . . 267 ? -13.062 44.403 -22.329 1.00  18.04 0 B 1
ATOM   5213 O O   . GLY . . 267 ? -12.004 44.102 -22.894 1.00  16.81 0 B 1
ATOM   5214 N N   . ALA . . 268 ? -13.388 43.933 -21.123 1.00  14.87 0 B 1
ATOM   5215 C CA  . ALA . . 268 ? -12.463 43.067 -20.416 1.00  14.45 0 B 1
ATOM   5216 C C   . ALA . . 268 ? -12.315 41.728 -21.131 1.00  14.03 0 B 1
ATOM   5217 O O   . ALA . . 268 ? -11.213 41.168 -21.188 1.00  15.16 0 B 1
ATOM   5218 C CB  . ALA . . 268 ? -12.928 42.882 -18.969 1.00  14.84 0 B 1
ATOM   5219 N N   . TYR . . 269 ? -13.404 41.191 -21.691 1.00  13.41 0 B 1
ATOM   5220 C CA  . TYR . . 269 ? -13.277 39.923 -22.406 1.00  16.29 0 B 1
ATOM   5221 C C   . TYR . . 269 ? -12.531 40.099 -23.730 1.00  15.79 0 B 1
ATOM   5222 O O   . TYR . . 269 ? -11.795 39.199 -24.147 1.00  16.35 0 B 1
ATOM   5223 C CB  . TYR . . 269 ? -14.666 39.272 -22.609 1.00  17.51 0 B 1
ATOM   5224 C CG  . TYR . . 269 ? -15.029 38.321 -21.469 1.00  14.22 0 B 1
ATOM   5225 C CD1 . TYR . . 269 ? -14.575 37.016 -21.461 1.00  15.60 0 B 1
ATOM   5226 C CD2 . TYR . . 269 ? -15.763 38.760 -20.373 1.00  16.13 0 B 1
ATOM   5227 C CE1 . TYR . . 269 ? -14.859 36.161 -20.403 1.00  16.66 0 B 1
ATOM   5228 C CE2 . TYR . . 269 ? -16.059 37.925 -19.326 1.00  14.53 0 B 1
ATOM   5229 C CZ  . TYR . . 269 ? -15.605 36.623 -19.345 1.00  17.43 0 B 1
ATOM   5230 O OH  . TYR . . 269 ? -15.900 35.777 -18.312 1.00  15.74 0 B 1
ATOM   5231 N N   . LEU . . 270 ? -12.667 41.249 -24.397 1.00  13.63 0 B 1
ATOM   5232 C CA  . LEU . . 270 ? -11.857 41.438 -25.596 1.00  16.32 0 B 1
ATOM   5233 C C   . LEU . . 270 ? -10.374 41.341 -25.262 1.00  17.01 0 B 1
ATOM   5234 O O   . LEU . . 270 ? -9.591 40.781 -26.040 1.00  14.79 0 B 1
ATOM   5235 C CB  . LEU . . 270 ? -12.165 42.776 -26.263 1.00  18.93 0 B 1
ATOM   5236 C CG  . LEU . . 270 ? -13.524 42.892 -26.963 1.00  20.84 0 B 1
ATOM   5237 C CD1 . LEU . . 270 ? -13.752 44.334 -27.410 1.00  14.86 0 B 1
ATOM   5238 C CD2 . LEU . . 270 ? -13.664 41.901 -28.133 1.00  15.93 0 B 1
ATOM   5239 N N   . VAL . . 271 ? -9.966 41.899 -24.118 1.00  16.07 0 B 1
ATOM   5240 C CA  . VAL . . 271 ? -8.571 41.789 -23.694 1.00  14.93 0 B 1
ATOM   5241 C C   . VAL . . 271 ? -8.148 40.334 -23.673 1.00  16.14 0 B 1
ATOM   5242 O O   . VAL . . 271 ? -7.065 39.979 -24.143 1.00  14.93 0 B 1
ATOM   5243 C CB  . VAL . . 271 ? -8.363 42.435 -22.315 1.00  14.83 0 B 1
ATOM   5244 C CG1 . VAL . . 271 ? -6.896 42.273 -21.888 1.00  13.68 0 B 1
ATOM   5245 C CG2 . VAL . . 271 ? -8.781 43.882 -22.356 1.00   9.93 0 B 1
ATOM   5246 N N   . ARG . . 272 ? -8.997 39.466 -23.119 1.00  15.49 0 B 1
ATOM   5247 C CA  . ARG . . 272 ? -8.602 38.068 -23.025 1.00  14.49 0 B 1
ATOM   5248 C C   . ARG . . 272 ? -8.715 37.383 -24.375 1.00  16.91 0 B 1
ATOM   5249 O O   . ARG . . 272 ? -7.842 36.591 -24.749 1.00  17.77 0 B 1
ATOM   5250 C CB  . ARG . . 272 ? -9.446 37.338 -21.975 1.00  14.35 0 B 1
ATOM   5251 C CG  . ARG . . 272 ? -9.247 35.830 -21.939 1.00  14.00 0 B 1
ATOM   5252 C CD  . ARG . . 272 ? -7.767 35.394 -21.780 1.00  14.30 0 B 1
ATOM   5253 N NE  . ARG . . 272 ? -7.603 33.942 -21.952 1.00  12.00 0 B 1
ATOM   5254 C CZ  . ARG . . 272 ? -6.480 33.275 -21.709 1.00  13.92 0 B 1
ATOM   5255 N NH1 . ARG . . 272 ? -5.378 33.892 -21.298 1.00  14.67 1 B 1
ATOM   5256 N NH2 . ARG . . 272 ? -6.463 31.955 -21.862 1.00  12.21 1 B 1
ATOM   5257 N N   . LEU . . 273 ? -9.764 37.693 -25.136 1.00  16.75 0 B 1
ATOM   5258 C CA  . LEU . . 273 ? -9.957 36.987 -26.397 1.00  16.76 0 B 1
ATOM   5259 C C   . LEU . . 273 ? -8.782 37.194 -27.344 1.00  16.25 0 B 1
ATOM   5260 O O   . LEU . . 273 ? -8.444 36.289 -28.122 1.00  17.66 0 B 1
ATOM   5261 C CB  . LEU . . 273 ? -11.269 37.419 -27.049 1.00  13.16 0 B 1
ATOM   5262 C CG  . LEU . . 273 ? -12.488 36.680 -26.479 1.00  18.87 0 B 1
ATOM   5263 C CD1 . LEU . . 273 ? -13.762 37.484 -26.719 1.00  18.17 0 B 1
ATOM   5264 C CD2 . LEU . . 273 ? -12.613 35.267 -27.069 1.00  11.45 0 B 1
ATOM   5265 N N   . GLY . . 274 ? -8.138 38.360 -27.289 1.00  14.07 0 B 1
ATOM   5266 C CA  . GLY . . 274 ? -6.920 38.563 -28.054 1.00  13.05 0 B 1
ATOM   5267 C C   . GLY . . 274 ? -5.715 37.858 -27.478 1.00  16.65 0 B 1
ATOM   5268 O O   . GLY . . 274 ? -4.658 37.858 -28.118 1.00  15.35 0 B 1
ATOM   5269 N N   . GLN . . 275 ? -5.859 37.265 -26.285 1.00  16.90 0 B 1
ATOM   5270 C CA  . GLN . . 275 ? -4.836 36.472 -25.605 1.00  15.64 0 B 1
ATOM   5271 C C   . GLN . . 275 ? -3.660 37.311 -25.101 1.00  16.90 0 B 1
ATOM   5272 O O   . GLN . . 275 ? -3.379 37.304 -23.904 1.00  16.85 0 B 1
ATOM   5273 C CB  . GLN . . 275 ? -4.333 35.354 -26.510 1.00  13.49 0 B 1
ATOM   5274 C CG  . GLN . . 275 ? -5.335 34.196 -26.683 1.00  16.54 0 B 1
ATOM   5275 C CD  . GLN . . 275 ? -5.789 33.586 -25.357 1.00  15.83 0 B 1
ATOM   5276 N NE2 . GLN . . 275 ? -7.018 33.070 -25.339 1.00  11.91 0 B 1
ATOM   5277 O OE1 . GLN . . 275 ? -5.057 33.603 -24.357 1.00  14.99 0 B 1
ATOM   5278 N N   . ARG . . 276 ? -2.940 38.000 -25.990 1.00  17.00 0 B 1
ATOM   5279 C CA  . ARG . . 276 ? -1.747 38.758 -25.616 1.00  14.83 0 B 1
ATOM   5280 C C   . ARG . . 276 ? -2.136 40.138 -25.093 1.00  13.44 0 B 1
ATOM   5281 O O   . ARG . . 276 ? -2.791 40.906 -25.809 1.00  11.45 0 B 1
ATOM   5282 C CB  . ARG . . 276 ? -0.823 38.908 -26.820 1.00  15.81 0 B 1
ATOM   5283 C CG  . ARG . . 276 ? -0.178 37.646 -27.280 1.00  15.21 0 B 1
ATOM   5284 C CD  . ARG . . 276 ?  0.497 37.835 -28.633 1.00  12.60 0 B 1
ATOM   5285 N NE  . ARG . . 276 ?  0.637 36.539 -29.283 1.00  15.52 0 B 1
ATOM   5286 C CZ  . ARG . . 276 ? -0.254 36.033 -30.122 1.00  12.66 0 B 1
ATOM   5287 N NH1 . ARG . . 276 ? -1.354 36.698 -30.444 1.00  13.02 1 B 1
ATOM   5288 N NH2 . ARG . . 276 ? -0.049 34.827 -30.635 1.00  13.36 1 B 1
ATOM   5289 N N   . ALA . . 277 ? -1.757 40.452 -23.848 1.00  13.01 0 B 1
ATOM   5290 C CA  . ALA . . 277 ? -2.201 41.680 -23.197 1.00  14.65 0 B 1
ATOM   5291 C C   . ALA . . 277 ? -1.089 42.321 -22.383 1.00  14.31 0 B 1
ATOM   5292 O O   . ALA . . 277 ? -0.365 41.646 -21.645 1.00  13.09 0 B 1
ATOM   5293 C CB  . ALA . . 277 ? -3.419 41.437 -22.293 1.00  12.33 0 B 1
ATOM   5294 N N   . ILE . . 278 ? -0.960 43.638 -22.517 1.00  18.37 0 B 1
ATOM   5295 C CA  . ILE . . 278 ? -0.064 44.416 -21.671 1.00  18.07 0 B 1
ATOM   5296 C C   . ILE . . 278 ? -0.913 45.394 -20.874 1.00  15.50 0 B 1
ATOM   5297 O O   . ILE . . 278 ? -1.661 46.193 -21.452 1.00  14.93 0 B 1
ATOM   5298 C CB  . ILE . . 278 ?  1.021 45.131 -22.482 1.00  16.52 0 B 1
ATOM   5299 C CG1 . ILE . . 278 ?  1.822 44.095 -23.282 1.00  13.66 0 B 1
ATOM   5300 C CG2 . ILE . . 278 ?  1.928 45.913 -21.547 1.00  13.32 0 B 1
ATOM   5301 C CD1 . ILE . . 278 ?  2.707 44.698 -24.333 1.00  16.82 0 B 1
ATOM   5302 N N   . GLN . . 279 ? -0.829 45.302 -19.552 1.00  14.61 0 B 1
ATOM   5303 C CA  . GLN . . 279 ? -1.662 46.092 -18.657 1.00  14.79 0 B 1
ATOM   5304 C C   . GLN . . 279 ? -0.797 47.180 -18.039 1.00  15.85 0 B 1
ATOM   5305 O O   . GLN . . 279 ?  0.200 46.880 -17.371 1.00  15.18 0 B 1
ATOM   5306 C CB  . GLN . . 279 ? -2.294 45.196 -17.587 1.00  12.63 0 B 1
ATOM   5307 C CG  . GLN . . 279 ? -3.282 45.891 -16.675 1.00  16.69 0 B 1
ATOM   5308 C CD  . GLN . . 279 ? -3.884 44.952 -15.637 1.00  17.56 0 B 1
ATOM   5309 N NE2 . GLN . . 279 ? -4.964 45.400 -14.997 1.00  13.81 0 B 1
ATOM   5310 O OE1 . GLN . . 279 ? -3.381 43.839 -15.406 1.00  15.09 0 B 1
ATOM   5311 N N   . ILE . . 280 ? -1.155 48.440 -18.302 1.00  16.62 0 B 1
ATOM   5312 C CA  . ILE . . 280 ? -0.543 49.566 -17.605 1.00  17.35 0 B 1
ATOM   5313 C C   . ILE . . 280 ? -1.041 49.589 -16.162 1.00  17.31 0 B 1
ATOM   5314 O O   . ILE . . 280 ? -2.218 49.319 -15.892 1.00  18.34 0 B 1
ATOM   5315 C CB  . ILE . . 280 ? -0.850 50.877 -18.360 1.00  17.58 0 B 1
ATOM   5316 C CG1 . ILE . . 280 ? -0.070 50.915 -19.680 1.00  17.47 0 B 1
ATOM   5317 C CG2 . ILE . . 280 ? -0.522 52.124 -17.511 1.00  14.36 0 B 1
ATOM   5318 C CD1 . ILE . . 280 ? -0.830 51.538 -20.846 1.00  15.69 0 B 1
ATOM   5319 N N   . GLU . . 281 ? -0.145 49.891 -15.219 1.00  18.53 0 B 1
ATOM   5320 C CA  . GLU . . 281 ? -0.523 49.934 -13.807 1.00  18.69 0 B 1
ATOM   5321 C C   . GLU . . 281 ? -1.681 50.900 -13.580 1.00  20.21 0 B 1
ATOM   5322 O O   . GLU . . 281 ? -1.773 51.950 -14.220 1.00  22.72 0 B 1
ATOM   5323 C CB  . GLU . . 281 ?  0.664 50.371 -12.942 1.00  22.19 0 B 1
ATOM   5324 C CG  . GLU . . 281 ?  1.921 49.540 -13.069 1.00  23.55 0 B 1
ATOM   5325 C CD  . GLU . . 281 ?  1.805 48.221 -12.334 1.00  35.71 0 B 1
ATOM   5326 O OE1 . GLU . . 281 ?  0.814 48.038 -11.584 1.00  37.70 0 B 1
ATOM   5327 O OE2 . GLU . . 281 ?  2.706 47.363 -12.503 1.00  41.07 -1 B 1
ATOM   5328 N N   . GLY . . 282 ? -2.576 50.542 -12.665 1.00  21.92 0 B 1
ATOM   5329 C CA  . GLY . . 282 ? -3.715 51.385 -12.352 1.00  13.57 0 B 1
ATOM   5330 C C   . GLY . . 282 ? -4.886 51.293 -13.304 1.00  17.23 0 B 1
ATOM   5331 O O   . GLY . . 282 ? -5.919 51.917 -13.042 1.00  19.16 0 B 1
ATOM   5332 N N   . GLN . . 283 ? -4.771 50.539 -14.399 1.00  16.22 0 B 1
ATOM   5333 C CA  . GLN . . 283 ? -5.857 50.423 -15.360 1.00  17.14 0 B 1
ATOM   5334 C C   . GLN . . 283 ? -6.554 49.074 -15.191 1.00  20.69 0 B 1
ATOM   5335 O O   . GLN . . 283 ? -6.049 48.054 -15.683 1.00  20.20 0 B 1
ATOM   5336 C CB  . GLN . . 283 ? -5.305 50.579 -16.777 1.00  19.17 0 B 1
ATOM   5337 C CG  . GLN . . 283 ? -4.324 51.757 -16.898 1.00  20.37 0 B 1
ATOM   5338 C CD  . GLN . . 283 ? -4.826 52.998 -16.158 1.00  21.14 0 B 1
ATOM   5339 N NE2 . GLN . . 283 ? -3.971 53.592 -15.326 1.00  18.38 0 B 1
ATOM   5340 O OE1 . GLN . . 283 ? -5.965 53.415 -16.347 1.00  19.46 0 B 1
ATOM   5341 N N   . PRO . . 284 ? -7.706 49.009 -14.534 1.00  20.09 0 B 1
ATOM   5342 C CA  . PRO . . 284 ? -8.310 47.703 -14.229 1.00  18.28 0 B 1
ATOM   5343 C C   . PRO . . 284 ? -8.963 47.037 -15.432 1.00  16.45 0 B 1
ATOM   5344 O O   . PRO . . 284 ? -9.496 47.697 -16.325 1.00  18.92 0 B 1
ATOM   5345 C CB  . PRO . . 284 ? -9.352 48.043 -13.149 1.00  19.84 0 B 1
ATOM   5346 C CG  . PRO . . 284 ? -9.731 49.460 -13.433 1.00  16.28 0 B 1
ATOM   5347 C CD  . PRO . . 284 ? -8.481 50.132 -13.978 1.00  17.98 0 B 1
ATOM   5348 N N   . ILE . . 285 ? -8.871 45.706 -15.456 1.00  16.86 0 B 1
ATOM   5349 C CA  . ILE . . 285 ? -9.632 44.829 -16.345 1.00  13.99 0 B 1
ATOM   5350 C C   . ILE . . 285 ? -10.753 44.207 -15.503 1.00  16.79 0 B 1
ATOM   5351 O O   . ILE . . 285 ? -10.484 43.375 -14.629 1.00  20.48 0 B 1
ATOM   5352 C CB  . ILE . . 285 ? -8.725 43.746 -16.953 1.00  17.41 0 B 1
ATOM   5353 C CG1 . ILE . . 285 ? -7.559 44.373 -17.733 1.00  19.09 0 B 1
ATOM   5354 C CG2 . ILE . . 285 ? -9.521 42.791 -17.839 1.00  14.97 0 B 1
ATOM   5355 C CD1 . ILE . . 285 ? -6.384 43.424 -17.996 1.00  13.86 0 B 1
ATOM   5356 N N   . ILE . . 286 ? -12.010 44.624 -15.704 1.00  13.05 0 B 1
ATOM   5357 C CA  . ILE . . 286 ? -13.104 44.229 -14.816 1.00  13.29 0 B 1
ATOM   5358 C C   . ILE . . 286 ? -14.359 43.858 -15.606 1.00  16.08 0 B 1
ATOM   5359 O O   . ILE . . 286 ? -14.591 44.350 -16.718 1.00  14.54 0 B 1
ATOM   5360 C CB  . ILE . . 286 ? -13.463 45.337 -13.803 1.00  15.90 0 B 1
ATOM   5361 C CG1 . ILE . . 286 ? -13.777 46.648 -14.531 1.00  15.10 0 B 1
ATOM   5362 C CG2 . ILE . . 286 ? -12.351 45.541 -12.779 1.00  16.32 0 B 1
ATOM   5363 C CD1 . ILE . . 286 ? -14.180 47.754 -13.575 1.00  14.86 0 B 1
ATOM   5364 N N   . LEU . . 287 ? -15.195 42.998 -15.004 1.00  14.18 0 B 1
ATOM   5365 C CA  . LEU . . 287 ? -16.506 42.724 -15.594 1.00  15.30 0 B 1
ATOM   5366 C C   . LEU . . 287 ? -17.487 43.840 -15.267 1.00  14.75 0 B 1
ATOM   5367 O O   . LEU . . 287 ? -18.170 44.353 -16.156 1.00  17.98 0 B 1
ATOM   5368 C CB  . LEU . . 287 ? -17.050 41.370 -15.120 1.00  11.30 0 B 1
ATOM   5369 C CG  . LEU . . 287 ? -16.067 40.203 -15.343 1.00  17.89 0 B 1
ATOM   5370 C CD1 . LEU . . 287 ? -16.697 38.823 -15.175 1.00  17.54 0 B 1
ATOM   5371 C CD2 . LEU . . 287 ? -15.469 40.310 -16.708 1.00  13.36 0 B 1
ATOM   5372 N N   . THR . . 288 ? -17.552 44.236 -14.004 1.00  17.25 0 B 1
ATOM   5373 C CA  . THR . . 288 ? -18.369 45.350 -13.547 1.00  19.25 0 B 1
ATOM   5374 C C   . THR . . 288 ? -17.608 46.035 -12.431 1.00  18.65 0 B 1
ATOM   5375 O O   . THR . . 288 ? -16.710 45.448 -11.821 1.00  21.22 0 B 1
ATOM   5376 C CB  . THR . . 288 ? -19.759 44.939 -13.044 1.00  20.90 0 B 1
ATOM   5377 C CG2 . THR . . 288 ? -20.518 44.128 -14.102 1.00  18.08 0 B 1
ATOM   5378 O OG1 . THR . . 288 ? -19.625 44.186 -11.835 1.00  24.37 0 B 1
ATOM   5379 N N   . GLY . . 289 ? -17.966 47.284 -12.171 1.00  22.71 0 B 1
ATOM   5380 C CA  . GLY . . 289 ? -17.259 48.055 -11.168 1.00  24.05 0 B 1
ATOM   5381 C C   . GLY . . 289 ? -17.603 47.655 -9.744 1.00  25.22 0 B 1
ATOM   5382 O O   . GLY . . 289 ? -18.648 47.049 -9.462 1.00  22.14 0 B 1
ATOM   5383 N N   . ALA . . 290 ? -16.685 48.003 -8.839 1.00  24.61 0 B 1
ATOM   5384 C CA  . ALA . . 290 ? -16.879 47.704 -7.425 1.00  19.11 0 B 1
ATOM   5385 C C   . ALA . . 290 ? -18.237 48.156 -6.900 1.00  22.66 0 B 1
ATOM   5386 O O   . ALA . . 290 ? -18.846 47.402 -6.128 1.00  25.16 0 B 1
ATOM   5387 C CB  . ALA . . 290 ? -15.746 48.328 -6.610 1.00  17.08 0 B 1
ATOM   5388 N N   . PRO . . 291 ? -18.753 49.344 -7.231 1.00  23.73 0 B 1
ATOM   5389 C CA  . PRO . . 291 ? -20.082 49.729 -6.708 1.00  25.62 0 B 1
ATOM   5390 C C   . PRO . . 291 ? -21.188 48.778 -7.124 1.00  27.17 0 B 1
ATOM   5391 O O   . PRO . . 291 ? -22.032 48.402 -6.299 1.00  28.86 0 B 1
ATOM   5392 C CB  . PRO . . 291 ? -20.303 51.134 -7.288 1.00  23.52 0 B 1
ATOM   5393 C CG  . PRO . . 291 ? -18.967 51.619 -7.656 1.00  26.22 0 B 1
ATOM   5394 C CD  . PRO . . 291 ? -18.149 50.411 -8.041 1.00  24.67 0 B 1
ATOM   5395 N N   . ALA . . 292 ? -21.207 48.380 -8.397 1.00  27.94 0 B 1
ATOM   5396 C CA  . ALA . . 292 ? -22.234 47.451 -8.861 1.00  31.22 0 B 1
ATOM   5397 C C   . ALA . . 292 ? -22.154 46.124 -8.120 1.00  24.25 0 B 1
ATOM   5398 O O   . ALA . . 292 ? -23.182 45.564 -7.732 1.00  24.92 0 B 1
ATOM   5399 C CB  . ALA . . 292 ? -22.107 47.219 -10.371 1.00  22.97 0 B 1
ATOM   5400 N N   . ILE . . 293 ? -20.942 45.597 -7.938 1.00  19.97 0 B 1
ATOM   5401 C CA  . ILE . . 293 ? -20.785 44.321 -7.250 1.00  24.95 0 B 1
ATOM   5402 C C   . ILE . . 293 ? -21.187 44.451 -5.788 1.00  30.04 0 B 1
ATOM   5403 O O   . ILE . . 293 ? -21.886 43.585 -5.244 1.00  30.26 0 B 1
ATOM   5404 C CB  . ILE . . 293 ? -19.346 43.787 -7.413 1.00  23.16 0 B 1
ATOM   5405 C CG1 . ILE . . 293 ? -19.102 43.347 -8.857 1.00  23.05 0 B 1
ATOM   5406 C CG2 . ILE . . 293 ? -19.091 42.611 -6.495 1.00  20.36 0 B 1
ATOM   5407 C CD1 . ILE . . 293 ? -17.734 43.701 -9.345 1.00  22.92 0 B 1
ATOM   5408 N N   . ASN . . 294 ? -20.744 45.523 -5.124 1.00  26.42 0 B 1
ATOM   5409 C CA  . ASN . . 294 ? -21.130 45.740 -3.734 1.00  30.05 0 B 1
ATOM   5410 C C   . ASN . . 294 ? -22.655 45.690 -3.580 1.00  33.44 0 B 1
ATOM   5411 O O   . ASN . . 294 ? -23.179 45.033 -2.670 1.00  33.63 0 B 1
ATOM   5412 C CB  . ASN . . 294 ? -20.559 47.074 -3.237 1.00  29.05 0 B 1
ATOM   5413 C CG  . ASN . . 294 ? -19.053 47.016 -2.947 1.00  26.05 0 B 1
ATOM   5414 N ND2 . ASN . . 294 ? -18.422 48.179 -2.924 1.00  25.29 0 B 1
ATOM   5415 O OD1 . ASN . . 294 ? -18.468 45.946 -2.764 1.00  27.82 0 B 1
ATOM   5416 N N   . LYS . . 295 ? -23.390 46.352 -4.485 1.00  29.35 0 B 1
ATOM   5417 C CA  . LYS . . 295 ? -24.850 46.313 -4.408 1.00  34.16 0 B 1
ATOM   5418 C C   . LYS . . 295 ? -25.356 44.877 -4.437 1.00  39.07 0 B 1
ATOM   5419 O O   . LYS . . 295 ? -26.099 44.449 -3.548 1.00  44.27 0 B 1
ATOM   5420 C CB  . LYS . . 295 ? -25.475 47.117 -5.543 1.00  32.30 0 B 1
ATOM   5421 C CG  . LYS . . 295 ? -26.016 48.456 -5.100 1.00  37.88 0 B 1
ATOM   5422 C CD  . LYS . . 295 ? -26.990 49.052 -6.119 1.00  44.92 0 B 1
ATOM   5423 C CE  . LYS . . 295 ? -27.282 50.523 -5.799 1.00  58.44 0 B 1
ATOM   5424 N NZ  . LYS . . 295 ? -28.714 50.901 -5.993 1.00  56.82 1 B 1
ATOM   5425 N N   . LEU . . 296 ? -24.939 44.114 -5.448 1.00  36.27 0 B 1
ATOM   5426 C CA  . LEU . . 296 ? -25.353 42.723 -5.574 1.00  37.67 0 B 1
ATOM   5427 C C   . LEU . . 296 ? -25.080 41.948 -4.292 1.00  38.74 0 B 1
ATOM   5428 O O   . LEU . . 296 ? -25.933 41.191 -3.820 1.00  43.25 0 B 1
ATOM   5429 C CB  . LEU . . 296 ? -24.622 42.083 -6.754 1.00  38.71 0 B 1
ATOM   5430 C CG  . LEU . . 296 ? -25.295 42.266 -8.114 1.00  37.45 0 B 1
ATOM   5431 C CD1 . LEU . . 296 ? -24.892 41.139 -9.047 1.00  40.71 0 B 1
ATOM   5432 C CD2 . LEU . . 296 ? -26.795 42.294 -7.939 1.00  40.56 0 B 1
ATOM   5433 N N   . LEU . . 297 ? -23.889 42.115 -3.717 1.00  39.59 0 B 1
ATOM   5434 C CA  . LEU . . 297 ? -23.585 41.409 -2.478 1.00  40.15 0 B 1
ATOM   5435 C C   . LEU . . 297 ? -24.377 41.932 -1.288 1.00  39.15 0 B 1
ATOM   5436 O O   . LEU . . 297 ? -24.446 41.239 -0.267 1.00  39.02 0 B 1
ATOM   5437 C CB  . LEU . . 297 ? -22.093 41.507 -2.126 1.00  31.76 0 B 1
ATOM   5438 C CG  . LEU . . 297 ? -21.032 40.954 -3.070 1.00  33.25 0 B 1
ATOM   5439 C CD1 . LEU . . 297 ? -19.660 41.576 -2.772 1.00  27.51 0 B 1
ATOM   5440 C CD2 . LEU . . 297 ? -20.993 39.447 -2.960 1.00  30.91 0 B 1
ATOM   5441 N N   . GLY . . 298 ? -24.977 43.117 -1.386 1.00  37.49 0 B 1
ATOM   5442 C CA  . GLY . . 298 ? -25.581 43.688 -0.197 1.00  37.53 0 B 1
ATOM   5443 C C   . GLY . . 298 ? -24.594 44.116  0.869 1.00  37.84 0 B 1
ATOM   5444 O O   . GLY . . 298 ? -24.995 44.377  2.009 1.00  39.31 0 B 1
ATOM   5445 N N   . ARG . . 299 ? -23.309 44.196  0.548 1.00  33.35 0 B 1
ATOM   5446 C CA  . ARG . . 299 ? -22.335 44.627  1.536 1.00  31.62 0 B 1
ATOM   5447 C C   . ARG . . 299 ? -21.250 45.439  0.860 1.00  31.06 0 B 1
ATOM   5448 O O   . ARG . . 299 ? -20.938 45.238 -0.316 1.00  32.28 0 B 1
ATOM   5449 C CB  . ARG . . 299 ? -21.686 43.440  2.266 1.00  32.05 0 B 1
ATOM   5450 C CG  . ARG . . 299 ? -22.608 42.291  2.483 1.00  36.66 0 B 1
ATOM   5451 C CD  . ARG . . 299 ? -21.863 41.086  3.020 1.00  38.65 0 B 1
ATOM   5452 N NE  . ARG . . 299 ? -21.471 40.151  1.973 1.00  39.06 0 B 1
ATOM   5453 C CZ  . ARG . . 299 ? -20.249 39.655  1.858 1.00  42.27 0 B 1
ATOM   5454 N NH1 . ARG . . 299 ? -19.289 39.996  2.708 1.00  38.59 1 B 1
ATOM   5455 N NH2 . ARG . . 299 ? -19.988 38.787  0.879 1.00  32.52 1 B 1
ATOM   5456 N N   . GLU . . 300 ? -20.664 46.352  1.628 1.00  30.66 0 B 1
ATOM   5457 C CA  . GLU . . 300 ? -19.680 47.273  1.081 1.00  30.52 0 B 1
ATOM   5458 C C   . GLU . . 300 ? -18.299 46.643  1.229 1.00  30.60 0 B 1
ATOM   5459 O O   . GLU . . 300 ? -17.492 47.026  2.080 1.00  32.47 0 B 1
ATOM   5460 C CB  . GLU . . 300 ? -19.777 48.627  1.774 1.00  31.70 0 B 1
ATOM   5461 C CG  . GLU . . 300 ? -19.120 49.760  0.985 1.00  32.36 0 B 1
ATOM   5462 C CD  . GLU . . 300 ? -19.759 49.946 -0.391 1.00  34.12 0 B 1
ATOM   5463 O OE1 . GLU . . 300 ? -19.208 50.738 -1.191 1.00  32.68 0 B 1
ATOM   5464 O OE2 . GLU . . 300 ? -20.806 49.303 -0.663 1.00  29.74 -1 B 1
ATOM   5465 N N   . VAL . . 301 ? -18.013 45.670  0.361 1.00  29.87 0 B 1
ATOM   5466 C CA  . VAL . . 301 ? -16.762 44.922  0.493 1.00  26.97 0 B 1
ATOM   5467 C C   . VAL . . 301 ? -15.654 45.520 -0.367 1.00  28.64 0 B 1
ATOM   5468 O O   . VAL . . 301 ? -14.497 45.568  0.058 1.00  29.78 0 B 1
ATOM   5469 C CB  . VAL . . 301 ? -16.965 43.412  0.190 1.00  29.67 0 B 1
ATOM   5470 C CG1 . VAL . . 301 ? -18.435 43.033  0.140 1.00  30.07 0 B 1
ATOM   5471 C CG2 . VAL . . 301 ? -16.247 43.003 -1.090 1.00  27.07 0 B 1
ATOM   5472 N N   . TYR . . 302 ? -15.949 45.925 -1.604 1.00  27.23 0 B 1
ATOM   5473 C CA  . TYR . . 302 ? -14.910 46.337 -2.540 1.00  23.48 0 B 1
ATOM   5474 C C   . TYR . . 302 ? -14.824 47.848 -2.611 1.00  25.25 0 B 1
ATOM   5475 O O   . TYR . . 302 ? -15.817 48.540 -2.867 1.00  26.14 0 B 1
ATOM   5476 C CB  . TYR . . 302 ? -15.146 45.800 -3.945 1.00  24.77 0 B 1
ATOM   5477 C CG  . TYR . . 302 ? -15.072 44.319 -4.018 1.00  22.11 0 B 1
ATOM   5478 C CD1 . TYR . . 302 ? -13.889 43.661 -3.750 1.00  19.56 0 B 1
ATOM   5479 C CD2 . TYR . . 302 ? -16.198 43.572 -4.340 1.00  16.74 0 B 1
ATOM   5480 C CE1 . TYR . . 302 ? -13.825 42.292 -3.807 1.00  22.46 0 B 1
ATOM   5481 C CE2 . TYR . . 302 ? -16.141 42.214 -4.411 1.00  19.63 0 B 1
ATOM   5482 C CZ  . TYR . . 302 ? -14.955 41.574 -4.137 1.00  17.68 0 B 1
ATOM   5483 O OH  . TYR . . 302 ? -14.911 40.212 -4.196 1.00  23.27 0 B 1
ATOM   5484 N N   . THR . . 303 ? -13.618 48.330 -2.508 1.00  22.86 0 B 1
ATOM   5485 C CA  . THR . . 303 ? -13.352 49.725 -2.318 1.00  25.10 0 B 1
ATOM   5486 C C   . THR . . 303 ? -12.560 50.318 -3.480 1.00  26.70 0 B 1
ATOM   5487 O O   . THR . . 303 ? -12.479 51.551 -3.600 1.00  27.85 0 B 1
ATOM   5488 C CB  . THR . . 303 ? -12.632 49.856 -0.959 1.00  26.61 0 B 1
ATOM   5489 C CG2 . THR . . 303 ? -11.211 50.142 -1.089 1.00  17.92 0 B 1
ATOM   5490 O OG1 . THR . . 303 ? -13.308 50.789 -0.103 1.00  31.29 0 B 1
ATOM   5491 N N   . SER . . 304 ? -12.018 49.476 -4.363 1.00  20.84 0 B 1
ATOM   5492 C CA  . SER . . 304 ? -11.265 49.918 -5.526 1.00  23.08 0 B 1
ATOM   5493 C C   . SER . . 304 ? -11.401 48.892 -6.638 1.00  24.03 0 B 1
ATOM   5494 O O   . SER . . 304 ? -11.327 47.681 -6.388 1.00  23.21 0 B 1
ATOM   5495 C CB  . SER . . 304 ? -9.784 50.106 -5.189 1.00  24.16 0 B 1
ATOM   5496 O OG  . SER . . 304 ? -8.981 50.080 -6.358 1.00  19.13 0 B 1
ATOM   5497 N N   . ASN . . 305 ? -11.560 49.385 -7.868 1.00  18.83 0 B 1
ATOM   5498 C CA  . ASN . . 305 ? -11.640 48.490 -9.016 1.00  20.14 0 B 1
ATOM   5499 C C   . ASN . . 305 ? -10.361 47.686 -9.197 1.00  19.49 0 B 1
ATOM   5500 O O   . ASN . . 305 ? -10.413 46.593 -9.775 1.00  15.31 0 B 1
ATOM   5501 C CB  . ASN . . 305 ? -11.961 49.284 -10.279 1.00  17.77 0 B 1
ATOM   5502 C CG  . ASN . . 305 ? -13.441 49.553 -10.415 1.00  20.64 0 B 1
ATOM   5503 N ND2 . ASN . . 305 ? -13.796 50.581 -11.171 1.00  22.16 0 B 1
ATOM   5504 O OD1 . ASN . . 305 ? -14.255 48.875 -9.796 1.00  22.24 0 B 1
ATOM   5505 N N   . LEU . . 306 ? -9.226 48.194 -8.693 1.00  15.38 0 B 1
ATOM   5506 C CA  . LEU . . 306 ? -7.980 47.434 -8.743 1.00  18.28 0 B 1
ATOM   5507 C C   . LEU . . 306 ? -8.068 46.151 -7.937 1.00  19.27 0 B 1
ATOM   5508 O O   . LEU . . 306 ? -7.325 45.206 -8.212 1.00  22.20 0 B 1
ATOM   5509 C CB  . LEU . . 306 ? -6.815 48.276 -8.228 1.00  19.98 0 B 1
ATOM   5510 C CG  . LEU . . 306 ? -6.572 49.524 -9.070 1.00  22.38 0 B 1
ATOM   5511 C CD1 . LEU . . 306 ? -5.391 50.338 -8.495 1.00  13.94 0 B 1
ATOM   5512 C CD2 . LEU . . 306 ? -6.353 49.106 -10.537 1.00  14.21 0 B 1
ATOM   5513 N N   . GLN . . 307 ? -8.935 46.100 -6.922 1.00  17.17 0 B 1
ATOM   5514 C CA  . GLN . . 307 ? -9.087 44.842 -6.206 1.00  21.47 0 B 1
ATOM   5515 C C   . GLN . . 307 ? -9.733 43.796 -7.082 1.00  22.94 0 B 1
ATOM   5516 O O   . GLN . . 307 ? -9.646 42.595 -6.786 1.00  22.86 0 B 1
ATOM   5517 C CB  . GLN . . 307 ? -9.913 45.012 -4.929 1.00  20.59 0 B 1
ATOM   5518 C CG  . GLN . . 307 ? -9.532 46.197 -4.090 1.00  23.53 0 B 1
ATOM   5519 C CD  . GLN . . 307 ? -10.454 46.338 -2.899 1.00  26.13 0 B 1
ATOM   5520 N NE2 . GLN . . 307 ? -10.322 45.432 -1.930 1.00  27.79 0 B 1
ATOM   5521 O OE1 . GLN . . 307 ? -11.291 47.230 -2.859 1.00  25.14 0 B 1
ATOM   5522 N N   . LEU . . 308 ? -10.384 44.230 -8.151 1.00  22.28 0 B 1
ATOM   5523 C CA  . LEU . . 308 ? -11.075 43.315 -9.039 1.00  21.77 0 B 1
ATOM   5524 C C   . LEU . . 308 ? -10.242 42.934 -10.253 1.00  18.82 0 B 1
ATOM   5525 O O   . LEU . . 308 ? -10.287 41.778 -10.689 1.00  18.43 0 B 1
ATOM   5526 C CB  . LEU . . 308 ? -12.389 43.954 -9.482 1.00  17.50 0 B 1
ATOM   5527 C CG  . LEU . . 308 ? -13.247 44.245 -8.261 1.00  23.18 0 B 1
ATOM   5528 C CD1 . LEU . . 308 ? -14.454 45.080 -8.672 1.00  19.96 0 B 1
ATOM   5529 C CD2 . LEU . . 308 ? -13.646 42.914 -7.584 1.00  19.88 0 B 1
ATOM   5530 N N   . GLY . . 309 ? -9.472 43.872 -10.793 1.00  14.91 0 B 1
ATOM   5531 C CA  . GLY . . 309 ? -8.811 43.648 -12.062 1.00  16.93 0 B 1
ATOM   5532 C C   . GLY . . 309 ? -7.509 44.407 -12.213 1.00  18.90 0 B 1
ATOM   5533 O O   . GLY . . 309 ? -7.067 44.652 -13.341 1.00  15.61 0 B 1
ATOM   5534 N N   . GLY . . 310 ? -6.887 44.797 -11.096 1.00  17.37 0 B 1
ATOM   5535 C CA  . GLY . . 310 ? -5.583 45.409 -11.176 1.00  14.37 0 B 1
ATOM   5536 C C   . GLY . . 310 ? -4.561 44.401 -11.645 1.00  17.08 0 B 1
ATOM   5537 O O   . GLY . . 310 ? -4.837 43.212 -11.814 1.00  18.90 0 B 1
ATOM   5538 N N   . THR . . 311 ? -3.357 44.892 -11.906 1.00  16.83 0 B 1
ATOM   5539 C CA  . THR . . 311 ? -2.281 43.983 -12.276 1.00  17.70 0 B 1
ATOM   5540 C C   . THR . . 311 ? -2.008 42.984 -11.164 1.00  17.65 0 B 1
ATOM   5541 O O   . THR . . 311 ? -1.584 41.851 -11.430 1.00  19.93 0 B 1
ATOM   5542 C CB  . THR . . 311 ? -1.008 44.772 -12.572 1.00  20.68 0 B 1
ATOM   5543 C CG2 . THR . . 311 ? -1.272 45.825 -13.665 1.00  15.36 0 B 1
ATOM   5544 O OG1 . THR . . 311 ? -0.573 45.412 -11.359 1.00  17.25 0 B 1
ATOM   5545 N N   . GLN . . 312 ? -2.256 43.383 -9.919 1.00  15.60 0 B 1
ATOM   5546 C CA  . GLN . . 312 ? -2.115 42.469 -8.788 1.00  19.62 0 B 1
ATOM   5547 C C   . GLN . . 312 ? -2.987 41.226 -8.962 1.00  20.01 0 B 1
ATOM   5548 O O   . GLN . . 312 ? -2.646 40.155 -8.452 1.00  19.70 0 B 1
ATOM   5549 C CB  . GLN . . 312 ? -2.473 43.226 -7.502 1.00  26.48 0 B 1
ATOM   5550 C CG  . GLN . . 312 ? -3.657 44.195 -7.761 1.00  26.62 0 B 1
ATOM   5551 C CD  . GLN . . 312 ? -4.544 44.395 -6.552 1.00  33.35 0 B 1
ATOM   5552 N NE2 . GLN . . 312 ? -4.456 45.574 -5.934 1.00  34.15 0 B 1
ATOM   5553 O OE1 . GLN . . 312 ? -5.352 43.527 -6.217 1.00  38.51 0 B 1
ATOM   5554 N N   . ILE . . 313 ? -4.100 41.341 -9.696 1.00  17.82 0 B 1
ATOM   5555 C CA  . ILE . . 313 ? -4.948 40.201 -10.036 1.00  13.79 0 B 1
ATOM   5556 C C   . ILE . . 313 ? -4.514 39.618 -11.380 1.00  17.18 0 B 1
ATOM   5557 O O   . ILE . . 313 ? -4.172 38.432 -11.493 1.00  15.32 0 B 1
ATOM   5558 C CB  . ILE . . 313 ? -6.429 40.616 -10.102 1.00  13.73 0 B 1
ATOM   5559 C CG1 . ILE . . 313 ? -6.864 41.393 -8.849 1.00  16.62 0 B 1
ATOM   5560 C CG2 . ILE . . 313 ? -7.291 39.419 -10.421 1.00  14.52 0 B 1
ATOM   5561 C CD1 . ILE . . 313 ? -6.942 40.562 -7.585 1.00  19.37 0 B 1
ATOM   5562 N N   . MET . . 314 ? -4.520 40.459 -12.412 1.00  15.20 0 B 1
ATOM   5563 C CA  . MET . . 314 ? -4.465 39.959 -13.776 1.00  15.19 0 B 1
ATOM   5564 C C   . MET . . 314 ? -3.049 39.544 -14.170 1.00  17.22 0 B 1
ATOM   5565 O O   . MET . . 314 ? -2.870 38.661 -15.020 1.00  19.13 0 B 1
ATOM   5566 C CB  . MET . . 314 ? -5.020 41.030 -14.712 1.00  17.76 0 B 1
ATOM   5567 C CG  . MET . . 314 ? -6.560 41.125 -14.743 1.00  17.41 0 B 1
ATOM   5568 S SD  . MET . . 314 ? -7.470 39.555 -14.667 1.00  18.07 0 B 1
ATOM   5569 C CE  . MET . . 314 ? -9.072 40.082 -14.057 1.00  14.02 0 B 1
ATOM   5570 N N   . TYR . . 315 ? -2.030 40.149 -13.567 1.00  17.96 0 B 1
ATOM   5571 C CA  . TYR . . 315 ? -0.674 39.681 -13.820 1.00  15.48 0 B 1
ATOM   5572 C C   . TYR . . 315 ? -0.373 38.417 -13.040 1.00  16.28 0 B 1
ATOM   5573 O O   . TYR . . 315 ?  0.451 37.603 -13.478 1.00  17.76 0 B 1
ATOM   5574 C CB  . TYR . . 315 ?  0.338 40.762 -13.454 1.00  15.04 0 B 1
ATOM   5575 C CG  . TYR . . 315 ?  1.754 40.490 -13.880 1.00  13.14 0 B 1
ATOM   5576 C CD1 . TYR . . 315 ?  2.049 40.155 -15.187 1.00  13.44 0 B 1
ATOM   5577 C CD2 . TYR . . 315 ?  2.812 40.646 -12.988 1.00  17.55 0 B 1
ATOM   5578 C CE1 . TYR . . 315 ?  3.354 39.948 -15.602 1.00  18.16 0 B 1
ATOM   5579 C CE2 . TYR . . 315 ?  4.142 40.442 -13.390 1.00  15.74 0 B 1
ATOM   5580 C CZ  . TYR . . 315 ?  4.406 40.099 -14.703 1.00  20.33 0 B 1
ATOM   5581 O OH  . TYR . . 315 ?  5.704 39.886 -15.132 1.00  16.07 0 B 1
ATOM   5582 N N   . LYS . . 316 ? -1.028 38.230 -11.891 1.00  16.14 0 B 1
ATOM   5583 C CA  . LYS . . 316 ? -0.776 37.037 -11.092 1.00  19.99 0 B 1
ATOM   5584 C C   . LYS . . 316 ? -1.502 35.802 -11.616 1.00  20.23 0 B 1
ATOM   5585 O O   . LYS . . 316 ? -1.140 34.681 -11.233 1.00  21.27 0 B 1
ATOM   5586 C CB  . LYS . . 316 ? -1.160 37.288 -9.634 1.00  24.07 0 B 1
ATOM   5587 C CG  . LYS . . 316 ?  0.047 37.683 -8.779 1.00  29.01 0 B 1
ATOM   5588 C CD  . LYS . . 316 ? -0.327 37.970 -7.341 1.00  36.02 0 B 1
ATOM   5589 C CE  . LYS . . 316 ?  0.763 38.777 -6.643 1.00  40.85 0 B 1
ATOM   5590 N NZ  . LYS . . 316 ?  1.768 37.852 -6.036 1.00  43.68 1 B 1
ATOM   5591 N N   . ASN . . 317 ? -2.496 35.964 -12.489 1.00  14.19 0 B 1
ATOM   5592 C CA  . ASN . . 317 ? -3.193 34.806 -13.039 1.00  17.16 0 B 1
ATOM   5593 C C   . ASN . . 317 ? -2.952 34.616 -14.535 1.00  16.05 0 B 1
ATOM   5594 O O   . ASN . . 317 ? -3.563 33.735 -15.131 1.00  14.42 0 B 1
ATOM   5595 C CB  . ASN . . 317 ? -4.699 34.874 -12.721 1.00  13.28 0 B 1
ATOM   5596 C CG  . ASN . . 317 ? -5.441 35.938 -13.516 1.00  14.41 0 B 1
ATOM   5597 N ND2 . ASN . . 317 ? -6.699 36.169 -13.157 1.00  15.78 0 B 1
ATOM   5598 O OD1 . ASN . . 317 ? -4.899 36.544 -14.439 1.00  16.08 0 B 1
ATOM   5599 N N   . GLY . . 318 ? -2.097 35.427 -15.164 1.00  16.42 0 B 1
ATOM   5600 C CA  . GLY . . 318 ? -1.725 35.182 -16.543 1.00  13.49 0 B 1
ATOM   5601 C C   . GLY . . 318 ? -2.639 35.790 -17.591 1.00  14.79 0 B 1
ATOM   5602 O O   . GLY . . 318 ? -2.416 35.579 -18.780 1.00  17.87 0 B 1
ATOM   5603 N N   . VAL . . 319 ? -3.673 36.522 -17.199 1.00  15.37 0 B 1
ATOM   5604 C CA  . VAL . . 319 ? -4.422 37.278 -18.186 1.00  12.36 0 B 1
ATOM   5605 C C   . VAL . . 319 ? -3.541 38.362 -18.770 1.00  17.74 0 B 1
ATOM   5606 O O   . VAL . . 319 ? -3.584 38.642 -19.979 1.00  18.71 0 B 1
ATOM   5607 C CB  . VAL . . 319 ? -5.696 37.860 -17.554 1.00  15.41 0 B 1
ATOM   5608 C CG1 . VAL . . 319 ? -6.338 38.868 -18.499 1.00  16.51 0 B 1
ATOM   5609 C CG2 . VAL . . 319 ? -6.659 36.743 -17.193 1.00   8.72 0 B 1
ATOM   5610 N N   . SER . . 320 ? -2.720 38.985 -17.923 1.00  13.13 0 B 1
ATOM   5611 C CA  . SER . . 320 ? -1.802 40.028 -18.340 1.00  17.72 0 B 1
ATOM   5612 C C   . SER . . 320 ? -0.427 39.405 -18.553 1.00  18.64 0 B 1
ATOM   5613 O O   . SER . . 320 ?  0.159 38.858 -17.609 1.00  17.32 0 B 1
ATOM   5614 C CB  . SER . . 320 ? -1.731 41.137 -17.294 1.00  14.99 0 B 1
ATOM   5615 O OG  . SER . . 320 ? -2.896 41.928 -17.312 1.00  16.77 0 B 1
ATOM   5616 N N   . HIS . . 321 ?  0.078 39.490 -19.789 1.00  12.27 0 B 1
ATOM   5617 C CA  . HIS . . 321 ?  1.391 38.953 -20.118 1.00  13.75 0 B 1
ATOM   5618 C C   . HIS . . 321 ?  2.514 39.847 -19.614 1.00  14.95 0 B 1
ATOM   5619 O O   . HIS . . 321 ?  3.569 39.344 -19.220 1.00  15.26 0 B 1
ATOM   5620 C CB  . HIS . . 321 ?  1.493 38.754 -21.631 1.00  15.45 0 B 1
ATOM   5621 C CG  . HIS . . 321 ?  0.581 37.690 -22.163 1.00  15.97 0 B 1
ATOM   5622 C CD2 . HIS . . 321 ? -0.748 37.487 -21.994 1.00  16.02 0 B 1
ATOM   5623 N ND1 . HIS . . 321 ?  1.030 36.647 -22.947 1.00  17.84 0 B 1
ATOM   5624 C CE1 . HIS . . 321 ?  0.016 35.856 -23.254 1.00  14.38 0 B 1
ATOM   5625 N NE2 . HIS . . 321 ? -1.073 36.338 -22.680 1.00  18.53 0 B 1
ATOM   5626 N N   . GLN . . 322 ?  2.307 41.162 -19.618 1.00  16.29 0 B 1
ATOM   5627 C CA  . GLN . . 322 ?  3.291 42.106 -19.113 1.00  18.10 0 B 1
ATOM   5628 C C   . GLN . . 322 ?  2.550 43.276 -18.497 1.00  17.93 0 B 1
ATOM   5629 O O   . GLN . . 322 ?  1.380 43.532 -18.810 1.00  18.06 0 B 1
ATOM   5630 C CB  . GLN . . 322 ?  4.238 42.632 -20.207 1.00  17.92 0 B 1
ATOM   5631 C CG  . GLN . . 322 ?  5.151 41.606 -20.831 1.00  18.98 0 B 1
ATOM   5632 C CD  . GLN . . 322 ?  5.910 42.160 -22.031 1.00  25.32 0 B 1
ATOM   5633 N NE2 . GLN . . 322 ?  7.099 41.624 -22.281 1.00  26.28 0 B 1
ATOM   5634 O OE1 . GLN . . 322 ?  5.426 43.048 -22.731 1.00  24.33 0 B 1
ATOM   5635 N N   . THR . . 323 ?  3.251 44.005 -17.640 1.00  16.32 0 B 1
ATOM   5636 C CA  . THR . . 323 ?  2.732 45.247 -17.089 1.00  21.16 0 B 1
ATOM   5637 C C   . THR . . 323 ?  3.591 46.394 -17.595 1.00  20.45 0 B 1
ATOM   5638 O O   . THR . . 323 ?  4.704 46.194 -18.090 1.00  19.27 0 B 1
ATOM   5639 C CB  . THR . . 323 ?  2.713 45.228 -15.553 1.00  18.27 0 B 1
ATOM   5640 C CG2 . THR . . 323 ?  2.052 43.952 -15.044 1.00  14.97 0 B 1
ATOM   5641 O OG1 . THR . . 323 ?  4.060 45.283 -15.064 1.00  20.07 0 B 1
ATOM   5642 N N   . ALA . . 324 ?  3.067 47.604 -17.466 1.00  18.87 0 B 1
ATOM   5643 C CA  . ALA . . 324 ?  3.814 48.772 -17.906 1.00  21.41 0 B 1
ATOM   5644 C C   . ALA . . 324 ?  3.461 49.920 -16.987 1.00  21.59 0 B 1
ATOM   5645 O O   . ALA . . 324 ?  2.315 50.042 -16.539 1.00  20.47 0 B 1
ATOM   5646 C CB  . ALA . . 324 ?  3.510 49.134 -19.365 1.00  16.86 0 B 1
ATOM   5647 N N   . ASN . . 325 ?  4.442 50.781 -16.735 1.00  20.97 0 B 1
ATOM   5648 C CA  . ASN . . 325 ?  4.231 51.833 -15.744 1.00  22.85 0 B 1
ATOM   5649 C C   . ASN . . 325 ?  3.373 52.960 -16.277 1.00  20.66 0 B 1
ATOM   5650 O O   . ASN . . 325 ?  2.657 53.600 -15.508 1.00  23.12 0 B 1
ATOM   5651 C CB  . ASN . . 325 ?  5.567 52.381 -15.271 1.00  26.55 0 B 1
ATOM   5652 C CG  . ASN . . 325 ?  6.354 51.355 -14.473 1.00  36.56 0 B 1
ATOM   5653 N ND2 . ASN . . 325 ?  7.500 51.026 -14.809 1.00  34.05 0 B 1
ATOM   5654 O OD1 . ASN . . 325 ?  5.732 50.824 -13.418 1.00  40.17 0 B 1
ATOM   5655 N N   . ASP . . 326 ?  3.424 53.217 -17.576 1.00  21.71 0 B 1
ATOM   5656 C CA  . ASP . . 326 ?  2.687 54.323 -18.153 1.00  23.91 0 B 1
ATOM   5657 C C   . ASP . . 326 ?  2.414 54.012 -19.619 1.00  21.41 0 B 1
ATOM   5658 O O   . ASP . . 326 ?  2.870 52.999 -20.165 1.00  20.54 0 B 1
ATOM   5659 C CB  . ASP . . 326 ?  3.469 55.628 -17.989 1.00  18.58 0 B 1
ATOM   5660 C CG  . ASP . . 326 ?  4.897 55.492 -18.473 1.00  25.45 0 B 1
ATOM   5661 O OD1 . ASP . . 326 ?  5.083 55.017 -19.622 1.00  26.73 0 B 1
ATOM   5662 O OD2 . ASP . . 326 ?  5.833 55.841 -17.715 1.00  27.19 -1 B 1
ATOM   5663 N N   . ASP . . 327 ?  1.685 54.916 -20.269 1.00  19.60 0 B 1
ATOM   5664 C CA  . ASP . . 327 ?  1.228 54.619 -21.616 1.00  19.05 0 B 1
ATOM   5665 C C   . ASP . . 327 ?  2.401 54.506 -22.577 1.00  20.62 0 B 1
ATOM   5666 O O   . ASP . . 327 ?  2.395 53.644 -23.461 1.00  19.10 0 B 1
ATOM   5667 C CB  . ASP . . 327 ?  0.231 55.682 -22.067 1.00  17.56 0 B 1
ATOM   5668 C CG  . ASP . . 327 ? -1.073 55.594 -21.311 1.00  20.28 0 B 1
ATOM   5669 O OD1 . ASP . . 327 ? -1.051 55.131 -20.154 1.00  22.37 0 B 1
ATOM   5670 O OD2 . ASP . . 327 ? -2.119 55.989 -21.857 1.00  23.17 -1 B 1
ATOM   5671 N N   . PHE . . 328 ?  3.444 55.330 -22.398 1.00  20.69 0 B 1
ATOM   5672 C CA  . PHE . . 328 ?  4.552 55.258 -23.340 1.00  18.91 0 B 1
ATOM   5673 C C   . PHE . . 328 ?  5.321 53.954 -23.185 1.00  18.61 0 B 1
ATOM   5674 O O   . PHE . . 328 ?  5.625 53.281 -24.179 1.00  18.39 0 B 1
ATOM   5675 C CB  . PHE . . 328 ?  5.505 56.440 -23.185 1.00  19.53 0 B 1
ATOM   5676 C CG  . PHE . . 328 ?  6.604 56.406 -24.189 1.00  21.19 0 B 1
ATOM   5677 C CD1 . PHE . . 328 ?  6.295 56.294 -25.540 1.00  18.05 0 B 1
ATOM   5678 C CD2 . PHE . . 328 ?  7.939 56.408 -23.799 1.00  20.21 0 B 1
ATOM   5679 C CE1 . PHE . . 328 ?  7.288 56.238 -26.500 1.00  19.91 0 B 1
ATOM   5680 C CE2 . PHE . . 328 ?  8.943 56.344 -24.751 1.00  22.90 0 B 1
ATOM   5681 C CZ  . PHE . . 328 ?  8.618 56.257 -26.106 1.00  23.66 0 B 1
ATOM   5682 N N   . GLU . . 329 ?  5.646 53.573 -21.949 1.00  16.79 0 B 1
ATOM   5683 C CA  . GLU . . 329 ?  6.272 52.270 -21.752 1.00  20.18 0 B 1
ATOM   5684 C C   . GLU . . 329 ?  5.394 51.155 -22.288 1.00  20.80 0 B 1
ATOM   5685 O O   . GLU . . 329 ?  5.909 50.152 -22.790 1.00  18.39 0 B 1
ATOM   5686 C CB  . GLU . . 329 ?  6.588 52.033 -20.279 1.00  21.19 0 B 1
ATOM   5687 C CG  . GLU . . 329 ?  7.193 50.679 -19.989 1.00  21.56 0 B 1
ATOM   5688 C CD  . GLU . . 329 ?  7.634 50.539 -18.534 1.00  29.64 0 B 1
ATOM   5689 O OE1 . GLU . . 329 ?  8.472 51.345 -18.096 1.00  38.53 0 B 1
ATOM   5690 O OE2 . GLU . . 329 ?  7.137 49.645 -17.814 1.00  27.97 -1 B 1
ATOM   5691 N N   . GLY . . 330 ?  4.068 51.314 -22.197 1.00  19.31 0 B 1
ATOM   5692 C CA  . GLY . . 330 ?  3.175 50.301 -22.733 1.00  16.15 0 B 1
ATOM   5693 C C   . GLY . . 330 ?  3.221 50.230 -24.245 1.00  19.16 0 B 1
ATOM   5694 O O   . GLY . . 330 ?  3.324 49.140 -24.828 1.00  18.11 0 B 1
ATOM   5695 N N   . VAL . . 331 ?  3.191 51.384 -24.904 1.00  16.52 0 B 1
ATOM   5696 C CA  . VAL . . 331 ?  3.329 51.383 -26.356 1.00  16.73 0 B 1
ATOM   5697 C C   . VAL . . 331 ?  4.684 50.813 -26.740 1.00  18.37 0 B 1
ATOM   5698 O O   . VAL . . 331 ?  4.795 50.022 -27.687 1.00  20.36 0 B 1
ATOM   5699 C CB  . VAL . . 331 ?  3.137 52.808 -26.908 1.00  20.87 0 B 1
ATOM   5700 C CG1 . VAL . . 331 ?  3.635 52.902 -28.347 1.00  18.15 0 B 1
ATOM   5701 C CG2 . VAL . . 331 ?  1.668 53.248 -26.775 1.00  18.14 0 B 1
ATOM   5702 N N   . SER . . 332 ?  5.728 51.158 -25.976 1.00  14.58 0 B 1
ATOM   5703 C CA  . SER . . 332 ?  7.060 50.651 -26.292 1.00  20.50 0 B 1
ATOM   5704 C C   . SER . . 332 ?  7.106 49.132 -26.187 1.00  21.68 0 B 1
ATOM   5705 O O   . SER . . 332 ?  7.738 48.461 -27.013 1.00  25.69 0 B 1
ATOM   5706 C CB  . SER . . 332 ?  8.105 51.295 -25.380 1.00  19.91 0 B 1
ATOM   5707 O OG  . SER . . 332 ?  8.168 52.703 -25.610 1.00  21.93 0 B 1
ATOM   5708 N N   . LYS . . 333 ?  6.420 48.566 -25.197 1.00  21.02 0 B 1
ATOM   5709 C CA  . LYS . . 333 ?  6.411 47.118 -25.073 1.00  18.26 0 B 1
ATOM   5710 C C   . LYS . . 333 ?  5.645 46.460 -26.219 1.00  19.55 0 B 1
ATOM   5711 O O   . LYS . . 333 ?  5.987 45.347 -26.628 1.00  19.75 0 B 1
ATOM   5712 C CB  . LYS . . 333 ?  5.837 46.728 -23.719 1.00  16.67 0 B 1
ATOM   5713 C CG  . LYS . . 333 ?  6.929 46.555 -22.713 1.00  21.63 0 B 1
ATOM   5714 C CD  . LYS . . 333 ?  6.480 46.704 -21.288 1.00  20.57 0 B 1
ATOM   5715 C CE  . LYS . . 333 ?  7.697 46.506 -20.393 1.00  21.21 0 B 1
ATOM   5716 N NZ  . LYS . . 333 ?  7.375 46.008 -19.047 1.00  24.25 1 B 1
ATOM   5717 N N   . ILE . . 334 ?  4.632 47.139 -26.769 1.00  22.41 0 B 1
ATOM   5718 C CA  . ILE . . 334 ?  3.943 46.625 -27.951 1.00  18.02 0 B 1
ATOM   5719 C C   . ILE . . 334 ?  4.907 46.541 -29.127 1.00  17.68 0 B 1
ATOM   5720 O O   . ILE . . 334 ?  5.031 45.503 -29.787 1.00  16.46 0 B 1
ATOM   5721 C CB  . ILE . . 334 ?  2.729 47.509 -28.290 1.00  16.92 0 B 1
ATOM   5722 C CG1 . ILE . . 334 ?  1.679 47.390 -27.195 1.00  15.70 0 B 1
ATOM   5723 C CG2 . ILE . . 334 ?  2.142 47.117 -29.659 1.00  14.82 0 B 1
ATOM   5724 C CD1 . ILE . . 334 ?  1.006 46.011 -27.206 1.00  19.89 0 B 1
ATOM   5725 N N   . VAL . . 335 ?  5.631 47.629 -29.382 1.00  16.87 0 B 1
ATOM   5726 C CA  . VAL . . 335 ?  6.555 47.664 -30.514 1.00  20.19 0 B 1
ATOM   5727 C C   . VAL . . 335 ?  7.639 46.599 -30.361 1.00  20.03 0 B 1
ATOM   5728 O O   . VAL . . 335 ?  8.055 45.971 -31.345 1.00  18.86 0 B 1
ATOM   5729 C CB  . VAL . . 335 ?  7.161 49.073 -30.648 1.00  21.23 0 B 1
ATOM   5730 C CG1 . VAL . . 335 ?  8.366 49.052 -31.586 1.00  21.83 0 B 1
ATOM   5731 C CG2 . VAL . . 335 ?  6.103 50.057 -31.081 1.00  18.18 0 B 1
ATOM   5732 N N   . ARG . . 336 ?  8.136 46.397 -29.137 1.00  18.71 0 B 1
ATOM   5733 C CA  . ARG . . 336 ?  9.123 45.340 -28.915 1.00  22.86 0 B 1
ATOM   5734 C C   . ARG . . 336 ?  8.537 43.968 -29.209 1.00  20.83 0 B 1
ATOM   5735 O O   . ARG . . 336 ?  9.227 43.087 -29.732 1.00  18.10 0 B 1
ATOM   5736 C CB  . ARG . . 336 ?  9.671 45.394 -27.486 1.00  19.40 0 B 1
ATOM   5737 C CG  . ARG . . 336 ? 10.717 46.472 -27.311 1.00  27.60 0 B 1
ATOM   5738 C CD  . ARG . . 336 ? 12.149 45.922 -27.131 1.00  22.92 0 B 1
ATOM   5739 N NE  . ARG . . 336 ? 12.536 44.841 -28.036 1.00  32.23 0 B 1
ATOM   5740 C CZ  . ARG . . 336 ? 12.684 44.961 -29.349 1.00  25.96 0 B 1
ATOM   5741 N NH1 . ARG . . 336 ? 12.444 46.091 -29.969 1.00  24.98 1 B 1
ATOM   5742 N NH2 . ARG . . 336 ? 13.066 43.907 -30.058 1.00  27.49 1 B 1
ATOM   5743 N N   . TRP . . 337 ?  7.279 43.749 -28.827 1.00  18.37 0 B 1
ATOM   5744 C CA  . TRP . . 337 ?  6.655 42.462 -29.098 1.00  20.32 0 B 1
ATOM   5745 C C   . TRP . . 337 ?  6.489 42.262 -30.607 1.00  21.54 0 B 1
ATOM   5746 O O   . TRP . . 337 ?  6.776 41.176 -31.143 1.00  18.42 0 B 1
ATOM   5747 C CB  . TRP . . 337 ?  5.319 42.388 -28.350 1.00  16.13 0 B 1
ATOM   5748 C CG  . TRP . . 337 ?  4.830 41.005 -28.046 1.00  17.27 0 B 1
ATOM   5749 C CD1 . TRP . . 337 ?  5.003 39.884 -28.803 1.00  11.84 0 B 1
ATOM   5750 C CD2 . TRP . . 337 ?  4.046 40.607 -26.907 1.00  13.48 0 B 1
ATOM   5751 C CE2 . TRP . . 337 ?  3.790 39.224 -27.037 1.00  14.19 0 B 1
ATOM   5752 C CE3 . TRP . . 337 ?  3.553 41.280 -25.789 1.00  13.19 0 B 1
ATOM   5753 N NE1 . TRP . . 337 ?  4.392 38.802 -28.197 1.00  12.63 0 B 1
ATOM   5754 C CZ2 . TRP . . 337 ?  3.052 38.499 -26.081 1.00  14.01 0 B 1
ATOM   5755 C CZ3 . TRP . . 337 ?  2.816 40.560 -24.835 1.00  15.24 0 B 1
ATOM   5756 C CH2 . TRP . . 337 ?  2.575 39.181 -24.990 1.00  13.19 0 B 1
ATOM   5757 N N   . LEU . . 338 ?  6.068 43.318 -31.310 1.00  18.18 0 B 1
ATOM   5758 C CA  . LEU . . 338 ?  5.936 43.254 -32.764 1.00  19.16 0 B 1
ATOM   5759 C C   . LEU . . 338 ?  7.253 42.889 -33.437 1.00  17.72 0 B 1
ATOM   5760 O O   . LEU . . 338 ?  7.253 42.302 -34.525 1.00  17.22 0 B 1
ATOM   5761 C CB  . LEU . . 338 ?  5.446 44.602 -33.304 1.00  16.41 0 B 1
ATOM   5762 C CG  . LEU . . 338 ?  3.934 44.749 -33.211 1.00  24.52 0 B 1
ATOM   5763 C CD1 . LEU . . 338 ?  3.481 46.138 -33.666 1.00  22.14 0 B 1
ATOM   5764 C CD2 . LEU . . 338 ?  3.263 43.640 -34.032 1.00  22.09 0 B 1
ATOM   5765 N N   . SER . . 339 ?  8.382 43.225 -32.816 1.00  16.06 0 B 1
ATOM   5766 C CA  . SER . . 339 ?  9.657 42.987 -33.468 1.00  18.28 0 B 1
ATOM   5767 C C   . SER . . 339 ?  9.931 41.505 -33.650 1.00  21.29 0 B 1
ATOM   5768 O O   . SER . . 339 ? 10.780 41.145 -34.476 1.00  18.10 0 B 1
ATOM   5769 C CB  . SER . . 339 ? 10.790 43.619 -32.659 1.00  17.35 0 B 1
ATOM   5770 O OG  . SER . . 339 ? 11.261 42.713 -31.674 1.00  20.17 0 B 1
ATOM   5771 N N   . PHE . . 340 ?  9.223 40.643 -32.912 1.00  16.87 0 B 1
ATOM   5772 C CA  . PHE . . 340 ?  9.366 39.204 -33.054 1.00  15.99 0 B 1
ATOM   5773 C C   . PHE . . 340 ?  8.395 38.621 -34.054 1.00  18.96 0 B 1
ATOM   5774 O O   . PHE . . 340 ?  8.495 37.429 -34.359 1.00  20.63 0 B 1
ATOM   5775 C CB  . PHE . . 340 ?  9.157 38.496 -31.704 1.00  15.64 0 B 1
ATOM   5776 C CG  . PHE . . 340 ? 10.212 38.796 -30.700 1.00  17.79 0 B 1
ATOM   5777 C CD1 . PHE . . 340 ? 11.371 38.022 -30.639 1.00  15.11 0 B 1
ATOM   5778 C CD2 . PHE . . 340 ? 10.068 39.865 -29.820 1.00  17.62 0 B 1
ATOM   5779 C CE1 . PHE . . 340 ? 12.367 38.303 -29.712 1.00  16.08 0 B 1
ATOM   5780 C CE2 . PHE . . 340 ? 11.054 40.148 -28.885 1.00  17.16 0 B 1
ATOM   5781 C CZ  . PHE . . 340 ? 12.211 39.368 -28.832 1.00  14.84 0 B 1
ATOM   5782 N N   . VAL . . 341 ?  7.477 39.430 -34.563 1.00  18.76 0 B 1
ATOM   5783 C CA  . VAL . . 341 ?  6.339 38.967 -35.359 1.00  21.21 0 B 1
ATOM   5784 C C   . VAL . . 341 ?  6.644 39.200 -36.835 1.00  21.22 0 B 1
ATOM   5785 O O   . VAL . . 341 ?  7.111 40.291 -37.187 1.00  18.60 0 B 1
ATOM   5786 C CB  . VAL . . 341 ?  5.054 39.711 -34.955 1.00  18.92 0 B 1
ATOM   5787 C CG1 . VAL . . 341 ?  3.869 39.228 -35.778 1.00  18.03 0 B 1
ATOM   5788 C CG2 . VAL . . 341 ?  4.808 39.550 -33.474 1.00  16.36 0 B 1
ATOM   5789 N N   . PRO . . 342 ?  6.408 38.221 -37.716 1.00  22.64 0 B 1
ATOM   5790 C CA  . PRO . . 342 ?  6.618 38.461 -39.152 1.00  22.08 0 B 1
ATOM   5791 C C   . PRO . . 342 ?  5.799 39.640 -39.667 1.00  21.62 0 B 1
ATOM   5792 O O   . PRO . . 342 ?  4.738 39.980 -39.138 1.00  19.49 0 B 1
ATOM   5793 C CB  . PRO . . 342 ?  6.179 37.146 -39.807 1.00  19.10 0 B 1
ATOM   5794 C CG  . PRO . . 342 ?  5.928 36.193 -38.725 1.00  15.81 0 B 1
ATOM   5795 C CD  . PRO . . 342 ?  6.123 36.811 -37.408 1.00  16.86 0 B 1
ATOM   5796 N N   . GLU . . 343 ?  6.295 40.268 -40.731 1.00  23.43 0 B 1
ATOM   5797 C CA  . GLU . . 343 ?  5.606 41.450 -41.226 1.00  23.56 0 B 1
ATOM   5798 C C   . GLU . . 343 ?  4.180 41.126 -41.653 1.00  25.43 0 B 1
ATOM   5799 O O   . GLU . . 343 ?  3.294 41.987 -41.571 1.00  23.26 0 B 1
ATOM   5800 C CB  . GLU . . 343 ?  6.392 42.073 -42.371 1.00  29.12 0 B 1
ATOM   5801 C CG  . GLU . . 343 ?  6.814 41.118 -43.458 1.00  29.10 0 B 1
ATOM   5802 C CD  . GLU . . 343 ?  6.920 41.826 -44.800 1.00  44.06 0 B 1
ATOM   5803 O OE1 . GLU . . 343 ?  6.069 42.717 -45.060 1.00  48.02 0 B 1
ATOM   5804 O OE2 . GLU . . 343 ?  7.856 41.517 -45.578 1.00  44.37 -1 B 1
ATOM   5805 N N   . LYS . . 344 ?  3.939 39.915 -42.148 1.00  23.48 0 B 1
ATOM   5806 C CA  . LYS . . 344 ?  2.569 39.484 -42.379 1.00  24.15 0 B 1
ATOM   5807 C C   . LYS . . 344 ?  2.490 37.966 -42.255 1.00  24.77 0 B 1
ATOM   5808 O O   . LYS . . 344 ?  3.503 37.259 -42.271 1.00  22.90 0 B 1
ATOM   5809 C CB  . LYS . . 344 ?  2.055 39.993 -43.740 1.00  27.49 0 B 1
ATOM   5810 C CG  . LYS . . 344 ?  2.570 39.251 -44.952 1.00  30.07 0 B 1
ATOM   5811 C CD  . LYS . . 344 ?  2.148 39.939 -46.247 1.00  36.35 0 B 1
ATOM   5812 C CE  . LYS . . 344 ?  2.669 39.184 -47.484 1.00  43.82 0 B 1
ATOM   5813 N NZ  . LYS . . 344 ?  4.075 39.554 -47.861 1.00  48.27 1 B 1
ATOM   5814 N N   . LYS . . 345 ?  1.268 37.470 -42.116 1.00  25.89 0 B 1
ATOM   5815 C CA  . LYS . . 345 ?  1.081 36.039 -41.946 1.00  22.66 0 B 1
ATOM   5816 C C   . LYS . . 345 ?  1.758 35.279 -43.077 1.00  23.13 0 B 1
ATOM   5817 O O   . LYS . . 345 ?  1.603 35.618 -44.254 1.00  24.13 0 B 1
ATOM   5818 C CB  . LYS . . 345 ? -0.409 35.692 -41.901 1.00  23.13 0 B 1
ATOM   5819 C CG  . LYS . . 345 ? -0.620 34.221 -41.585 1.00  28.49 0 B 1
ATOM   5820 C CD  . LYS . . 345 ? -2.073 33.850 -41.456 1.00  29.15 0 B 1
ATOM   5821 C CE  . LYS . . 345 ? -2.194 32.464 -40.826 1.00  26.89 0 B 1
ATOM   5822 N NZ  . LYS . . 345 ? -3.618 32.063 -40.635 1.00  24.50 1 B 1
ATOM   5823 N N   . GLY . . 346 ?  2.518 34.246 -42.711 1.00  25.39 0 B 1
ATOM   5824 C CA  . GLY . . 346 ?  3.219 33.423 -43.663 1.00  18.62 0 B 1
ATOM   5825 C C   . GLY . . 346 ?  4.588 33.932 -44.064 1.00  22.06 0 B 1
ATOM   5826 O O   . GLY . . 346 ?  5.365 33.170 -44.640 1.00  25.53 0 B 1
ATOM   5827 N N   . ALA . . 347 ?  4.905 35.197 -43.785 1.00  16.38 0 B 1
ATOM   5828 C CA  . ALA . . 347 ?  6.192 35.756 -44.163 1.00  19.67 0 B 1
ATOM   5829 C C   . ALA . . 347 ?  7.315 35.126 -43.332 1.00  22.54 0 B 1
ATOM   5830 O O   . ALA . . 347 ?  7.071 34.571 -42.257 1.00  23.47 0 B 1
ATOM   5831 C CB  . ALA . . 347 ?  6.183 37.280 -43.988 1.00  19.80 0 B 1
ATOM   5832 N N   . PRO . . 348 ?  8.549 35.153 -43.833 1.00  19.72 0 B 1
ATOM   5833 C CA  . PRO . . 348 ?  9.666 34.590 -43.058 1.00  17.75 0 B 1
ATOM   5834 C C   . PRO . . 348 ?  9.774 35.268 -41.701 1.00  24.91 0 B 1
ATOM   5835 O O   . PRO . . 348 ?  9.265 36.372 -41.503 1.00  27.24 0 B 1
ATOM   5836 C CB  . PRO . . 348 ? 10.894 34.862 -43.928 1.00  21.75 0 B 1
ATOM   5837 C CG  . PRO . . 348 ? 10.364 35.229 -45.294 1.00  19.59 0 B 1
ATOM   5838 C CD  . PRO . . 348 ?  8.881 35.423 -45.240 1.00  15.58 0 B 1
ATOM   5839 N N   . VAL . . 349 ? 10.404 34.581 -40.740 1.00  27.41 0 B 1
ATOM   5840 C CA  . VAL . . 349 ? 10.483 35.136 -39.374 1.00  24.86 0 B 1
ATOM   5841 C C   . VAL . . 349 ? 11.344 36.393 -39.384 1.00  28.75 0 B 1
ATOM   5842 O O   . VAL . . 349 ? 12.321 36.468 -40.154 1.00  30.61 0 B 1
ATOM   5843 C CB  . VAL . . 349 ? 11.034 34.102 -38.380 1.00  29.38 0 B 1
ATOM   5844 C CG1 . VAL . . 349 ? 10.113 32.879 -38.266 1.00  21.48 0 B 1
ATOM   5845 C CG2 . VAL . . 349 ? 12.487 33.707 -38.713 1.00  23.63 0 B 1
ATOM   5846 N N   . PRO . . 350 ? 11.020 37.411 -38.586 1.00  29.70 0 B 1
ATOM   5847 C CA  . PRO . . 350 ? 11.752 38.679 -38.706 1.00  28.61 0 B 1
ATOM   5848 C C   . PRO . . 350 ? 13.136 38.628 -38.077 1.00  26.86 0 B 1
ATOM   5849 O O   . PRO . . 350 ? 13.294 38.766 -36.860 1.00  27.83 0 B 1
ATOM   5850 C CB  . PRO . . 350 ? 10.841 39.682 -37.982 1.00  20.34 0 B 1
ATOM   5851 C CG  . PRO . . 350 ? 10.137 38.859 -36.958 1.00  24.14 0 B 1
ATOM   5852 C CD  . PRO . . 350 ?  9.924 37.491 -37.600 1.00  22.03 0 B 1
ATOM   5853 N N   . ILE . . 351 ? 14.158 38.469 -38.912 1.00  31.89 0 B 1
ATOM   5854 C CA  . ILE . . 351 ? 15.525 38.595 -38.433 1.00  27.53 0 B 1
ATOM   5855 C C   . ILE . . 351 ? 15.774 40.027 -37.974 1.00  31.26 0 B 1
ATOM   5856 O O   . ILE . . 351 ? 15.334 40.994 -38.610 1.00  36.59 0 B 1
ATOM   5857 C CB  . ILE . . 351 ? 16.500 38.183 -39.540 1.00  30.79 0 B 1
ATOM   5858 C CG1 . ILE . . 351 ? 16.378 36.683 -39.771 1.00  30.38 0 B 1
ATOM   5859 C CG2 . ILE . . 351 ? 17.941 38.522 -39.129 1.00  31.95 0 B 1
ATOM   5860 C CD1 . ILE . . 351 ? 17.395 35.897 -38.982 1.00  35.51 0 B 1
ATOM   5861 N N   . SER . . 352 ? 16.490 40.171 -36.869 1.00  32.79 0 B 1
ATOM   5862 C CA  . SER . . 352 ? 16.763 41.457 -36.257 1.00  27.69 0 B 1
ATOM   5863 C C   . SER . . 352 ? 18.267 41.693 -36.196 1.00  36.01 0 B 1
ATOM   5864 O O   . SER . . 352 ? 19.028 40.734 -36.016 1.00  35.14 0 B 1
ATOM   5865 C CB  . SER . . 352 ? 16.163 41.518 -34.831 1.00  25.28 0 B 1
ATOM   5866 O OG  . SER . . 352 ? 16.434 42.746 -34.180 1.00  31.32 0 B 1
ATOM   5867 N N   . PRO . . 353 ? 18.733 42.936 -36.369 1.00  42.14 0 B 1
ATOM   5868 C CA  . PRO . . 353 ? 20.168 43.191 -36.225 1.00  35.69 0 B 1
ATOM   5869 C C   . PRO . . 353 ? 20.625 42.738 -34.852 1.00  39.50 0 B 1
ATOM   5870 O O   . PRO . . 353 ? 19.898 42.853 -33.860 1.00  38.17 0 B 1
ATOM   5871 C CB  . PRO . . 353 ? 20.284 44.707 -36.395 1.00  41.27 0 B 1
ATOM   5872 C CG  . PRO . . 353 ? 19.071 45.078 -37.183 1.00  39.95 0 B 1
ATOM   5873 C CD  . PRO . . 353 ? 17.998 44.182 -36.651 1.00  35.65 0 B 1
ATOM   5874 N N   . SER . . 354 ? 21.812 42.148 -34.821 1.00  38.87 0 B 1
ATOM   5875 C CA  . SER . . 354 ? 22.353 41.577 -33.607 1.00  34.18 0 B 1
ATOM   5876 C C   . SER . . 354 ? 23.833 41.904 -33.536 1.00  36.95 0 B 1
ATOM   5877 O O   . SER . . 354 ? 24.516 41.943 -34.559 1.00  38.89 0 B 1
ATOM   5878 C CB  . SER . . 354 ? 22.146 40.057 -33.567 1.00  33.32 0 B 1
ATOM   5879 O OG  . SER . . 354 ? 22.610 39.529 -32.328 1.00  33.64 0 B 1
ATOM   5880 N N   . VAL . . 355 ? 24.316 42.150 -32.321 1.00  35.97 0 B 1
ATOM   5881 C CA  . VAL . . 355 ? 25.736 42.356 -32.090 1.00  32.34 0 B 1
ATOM   5882 C C   . VAL . . 355 ? 26.405 41.097 -31.584 1.00  32.71 0 B 1
ATOM   5883 O O   . VAL . . 355 ? 27.648 41.044 -31.543 1.00  30.61 0 B 1
ATOM   5884 C CB  . VAL . . 355 ? 25.978 43.507 -31.098 1.00  31.22 0 B 1
ATOM   5885 C CG1 . VAL . . 355 ? 25.485 44.810 -31.703 1.00  39.32 0 B 1
ATOM   5886 C CG2 . VAL . . 355 ? 25.297 43.213 -29.779 1.00  28.37 0 B 1
ATOM   5887 N N   . ASP . . 356 ? 25.623 40.081 -31.197 1.00  26.10 0 B 1
ATOM   5888 C CA  . ASP . . 356 ? 26.134 38.856 -30.585 1.00  25.86 0 B 1
ATOM   5889 C C   . ASP . . 356 ? 26.217 37.782 -31.665 1.00  24.13 0 B 1
ATOM   5890 O O   . ASP . . 356 ? 25.209 37.173 -32.043 1.00  22.75 0 B 1
ATOM   5891 C CB  . ASP . . 356 ? 25.245 38.430 -29.420 1.00  20.57 0 B 1
ATOM   5892 C CG  . ASP . . 356 ? 25.888 37.381 -28.529 1.00  23.20 0 B 1
ATOM   5893 O OD1 . ASP . . 356 ? 26.922 36.782 -28.920 1.00  23.44 0 B 1
ATOM   5894 O OD2 . ASP . . 356 ? 25.336 37.131 -27.432 1.00  25.17 -1 B 1
ATOM   5895 N N   . SER . . 357 ? 27.432 37.543 -32.138 1.00  18.85 0 B 1
ATOM   5896 C CA  . SER . . 357 ? 27.656 36.594 -33.213 1.00  22.37 0 B 1
ATOM   5897 C C   . SER . . 357 ? 27.220 35.196 -32.793 1.00  22.67 0 B 1
ATOM   5898 O O   . SER . . 357 ? 27.268 34.836 -31.613 1.00  21.13 0 B 1
ATOM   5899 C CB  . SER . . 357 ? 29.136 36.587 -33.605 1.00  18.44 0 B 1
ATOM   5900 O OG  . SER . . 357 ? 29.406 35.541 -34.520 1.00  26.84 0 B 1
ATOM   5901 N N   . TRP . . 358 ? 26.778 34.407 -33.778 1.00  22.70 0 B 1
ATOM   5902 C CA  . TRP . . 358 ? 26.483 33.001 -33.519 1.00  23.09 0 B 1
ATOM   5903 C C   . TRP . . 358 ? 27.739 32.232 -33.139 1.00  21.78 0 B 1
ATOM   5904 O O   . TRP . . 358 ? 27.662 31.256 -32.387 1.00  22.57 0 B 1
ATOM   5905 C CB  . TRP . . 358 ? 25.840 32.352 -34.753 1.00  19.84 0 B 1
ATOM   5906 C CG  . TRP . . 358 ? 26.803 32.260 -35.923 1.00  24.27 0 B 1
ATOM   5907 C CD1 . TRP . . 358 ? 26.961 33.179 -36.921 1.00  25.45 0 B 1
ATOM   5908 C CD2 . TRP . . 358 ? 27.746 31.205 -36.198 1.00  21.27 0 B 1
ATOM   5909 C CE2 . TRP . . 358 ? 28.429 31.553 -37.386 1.00  25.92 0 B 1
ATOM   5910 C CE3 . TRP . . 358 ? 28.073 30.002 -35.563 1.00  21.25 0 B 1
ATOM   5911 N NE1 . TRP . . 358 ? 27.929 32.756 -37.808 1.00  29.15 0 B 1
ATOM   5912 C CZ2 . TRP . . 358 ? 29.433 30.741 -37.946 1.00  26.13 0 B 1
ATOM   5913 C CZ3 . TRP . . 358 ? 29.059 29.186 -36.134 1.00  22.38 0 B 1
ATOM   5914 C CH2 . TRP . . 358 ? 29.725 29.564 -37.311 1.00  22.04 0 B 1
ATOM   5915 N N   . ASP . . 359 ? 28.903 32.658 -33.635 1.00  22.98 0 B 1
ATOM   5916 C CA  . ASP . . 359 ? 30.119 31.846 -33.539 1.00  26.11 0 B 1
ATOM   5917 C C   . ASP . . 359 ? 30.860 32.164 -32.246 1.00  26.78 0 B 1
ATOM   5918 O O   . ASP . . 359 ? 31.826 32.929 -32.211 1.00  27.13 0 B 1
ATOM   5919 C CB  . ASP . . 359 ? 31.006 32.057 -34.755 1.00  24.98 0 B 1
ATOM   5920 C CG  . ASP . . 359 ? 32.225 31.170 -34.737 1.00  26.53 0 B 1
ATOM   5921 O OD1 . ASP . . 359 ? 32.336 30.308 -33.835 1.00  32.00 0 B 1
ATOM   5922 O OD2 . ASP . . 359 ? 33.078 31.337 -35.626 1.00  31.70 -1 B 1
ATOM   5923 N N   . ARG . . 360 ? 30.395 31.547 -31.163 1.00  24.35 0 B 1
ATOM   5924 C CA  . ARG . . 360 ? 31.038 31.707 -29.869 1.00  24.09 0 B 1
ATOM   5925 C C   . ARG . . 360 ? 30.614 30.546 -28.989 1.00  21.76 0 B 1
ATOM   5926 O O   . ARG . . 360 ? 29.605 29.896 -29.247 1.00  23.20 0 B 1
ATOM   5927 C CB  . ARG . . 360 ? 30.661 33.039 -29.222 1.00  20.31 0 B 1
ATOM   5928 C CG  . ARG . . 360 ? 29.199 33.113 -28.822 1.00  22.59 0 B 1
ATOM   5929 C CD  . ARG . . 360 ? 28.988 34.024 -27.620 1.00  20.70 0 B 1
ATOM   5930 N NE  . ARG . . 360 ? 27.591 34.402 -27.465 1.00  20.57 0 B 1
ATOM   5931 C CZ  . ARG . . 360 ? 26.706 33.706 -26.768 1.00  19.63 0 B 1
ATOM   5932 N NH1 . ARG . . 360 ? 27.051 32.609 -26.113 1.00  18.09 1 B 1
ATOM   5933 N NH2 . ARG . . 360 ? 25.444 34.124 -26.725 1.00  20.64 1 B 1
ATOM   5934 N N   . ASP . . 361 ? 31.384 30.300 -27.939 1.00  21.11 0 B 1
ATOM   5935 C CA  . ASP . . 361 ? 30.956 29.309 -26.969 1.00  23.93 0 B 1
ATOM   5936 C C   . ASP . . 361 ? 29.840 29.877 -26.111 1.00  20.60 0 B 1
ATOM   5937 O O   . ASP . . 361 ? 29.602 31.089 -26.078 1.00  21.26 0 B 1
ATOM   5938 C CB  . ASP . . 361 ? 32.112 28.876 -26.061 1.00  25.73 0 B 1
ATOM   5939 C CG  . ASP . . 361 ? 33.155 28.055 -26.782 1.00  26.31 0 B 1
ATOM   5940 O OD1 . ASP . . 361 ? 32.860 27.500 -27.865 1.00  29.45 0 B 1
ATOM   5941 O OD2 . ASP . . 361 ? 34.280 27.956 -26.248 1.00  42.24 -1 B 1
ATOM   5942 N N   . VAL . . 362 ? 29.145 28.980 -25.421 1.00  19.53 0 B 1
ATOM   5943 C CA  . VAL . . 362 ? 28.251 29.343 -24.330 1.00  19.67 0 B 1
ATOM   5944 C C   . VAL . . 362 ? 29.035 29.118 -23.050 1.00  21.50 0 B 1
ATOM   5945 O O   . VAL . . 362 ? 29.476 27.990 -22.791 1.00  23.71 0 B 1
ATOM   5946 C CB  . VAL . . 362 ? 26.965 28.503 -24.339 1.00  20.91 0 B 1
ATOM   5947 C CG1 . VAL . . 362 ? 25.999 28.983 -23.242 1.00  17.94 0 B 1
ATOM   5948 C CG2 . VAL . . 362 ? 26.314 28.505 -25.729 1.00  20.01 0 B 1
ATOM   5949 N N   . THR . . 363 ? 29.248 30.183 -22.260 1.00  16.98 0 B 1
ATOM   5950 C CA  . THR . . 363 ? 30.125 30.076 -21.096 1.00  23.33 0 B 1
ATOM   5951 C C   . THR . . 363 ? 29.410 30.028 -19.754 1.00  25.35 0 B 1
ATOM   5952 O O   . THR . . 363 ? 30.022 29.611 -18.769 1.00  25.79 0 B 1
ATOM   5953 C CB  . THR . . 363 ? 31.128 31.233 -21.046 1.00  18.06 0 B 1
ATOM   5954 C CG2 . THR . . 363 ? 31.914 31.319 -22.345 1.00  18.69 0 B 1
ATOM   5955 O OG1 . THR . . 363 ? 30.406 32.442 -20.836 1.00  23.08 0 B 1
ATOM   5956 N N   . PHE . . 364 ? 28.153 30.440 -19.669 1.00  25.02 0 B 1
ATOM   5957 C CA  . PHE . . 364 ? 27.426 30.154 -18.444 1.00  27.50 0 B 1
ATOM   5958 C C   . PHE . . 364 ? 27.160 28.656 -18.359 1.00  26.01 0 B 1
ATOM   5959 O O   . PHE . . 364 ? 26.796 28.021 -19.347 1.00  25.48 0 B 1
ATOM   5960 C CB  . PHE . . 364 ? 26.107 30.920 -18.379 1.00  24.31 0 B 1
ATOM   5961 C CG  . PHE . . 364 ? 25.256 30.501 -17.225 1.00  25.70 0 B 1
ATOM   5962 C CD1 . PHE . . 364 ? 25.397 31.114 -15.981 1.00  25.27 0 B 1
ATOM   5963 C CD2 . PHE . . 364 ? 24.349 29.462 -17.358 1.00  22.24 0 B 1
ATOM   5964 C CE1 . PHE . . 364 ? 24.629 30.698 -14.895 1.00  22.97 0 B 1
ATOM   5965 C CE2 . PHE . . 364 ? 23.570 29.059 -16.281 1.00  20.25 0 B 1
ATOM   5966 C CZ  . PHE . . 364 ? 23.709 29.675 -15.054 1.00  20.15 0 B 1
ATOM   5967 N N   . TYR . . 365 ? 27.370 28.084 -17.176 1.00  27.59 0 B 1
ATOM   5968 C CA  . TYR . . 365 ? 27.218 26.655 -16.955 1.00  24.70 0 B 1
ATOM   5969 C C   . TYR . . 365 ? 26.508 26.462 -15.618 1.00  26.98 0 B 1
ATOM   5970 O O   . TYR . . 365 ? 26.960 27.008 -14.592 1.00  29.17 0 B 1
ATOM   5971 C CB  . TYR . . 365 ? 28.574 25.943 -16.956 1.00  24.68 0 B 1
ATOM   5972 C CG  . TYR . . 365 ? 28.477 24.479 -17.321 1.00  25.05 0 B 1
ATOM   5973 C CD1 . TYR . . 365 ? 28.477 24.081 -18.643 1.00  22.81 0 B 1
ATOM   5974 C CD2 . TYR . . 365 ? 28.360 23.502 -16.349 1.00  24.59 0 B 1
ATOM   5975 C CE1 . TYR . . 365 ? 28.372 22.754 -18.994 1.00  24.37 0 B 1
ATOM   5976 C CE2 . TYR . . 365 ? 28.265 22.161 -16.695 1.00  25.53 0 B 1
ATOM   5977 C CZ  . TYR . . 365 ? 28.267 21.798 -18.025 1.00  23.74 0 B 1
ATOM   5978 O OH  . TYR . . 365 ? 28.176 20.473 -18.405 1.00  26.62 0 B 1
ATOM   5979 N N   . PRO . . 366 ? 25.412 25.706 -15.572 1.00  26.90 0 B 1
ATOM   5980 C CA  . PRO . . 366 ? 24.660 25.606 -14.321 1.00  22.40 0 B 1
ATOM   5981 C C   . PRO . . 366 ? 25.420 24.760 -13.321 1.00  25.66 0 B 1
ATOM   5982 O O   . PRO . . 366 ? 26.251 23.919 -13.705 1.00  25.89 0 B 1
ATOM   5983 C CB  . PRO . . 366 ? 23.350 24.923 -14.750 1.00  21.55 0 B 1
ATOM   5984 C CG  . PRO . . 366 ? 23.752 24.120 -15.932 1.00  22.55 0 B 1
ATOM   5985 C CD  . PRO . . 366 ? 24.796 24.928 -16.657 1.00  21.57 0 B 1
ATOM   5986 N N   . PRO . . 367 ? 25.199 24.968 -12.025 1.00  23.42 0 B 1
ATOM   5987 C CA  . PRO . . 367 ? 25.714 24.033 -11.016 1.00  26.80 0 B 1
ATOM   5988 C C   . PRO . . 367 ? 25.129 22.637 -11.204 1.00  30.81 0 B 1
ATOM   5989 O O   . PRO . . 367 ? 24.150 22.429 -11.922 1.00  32.71 0 B 1
ATOM   5990 C CB  . PRO . . 367 ? 25.267 24.650 -9.687 1.00  29.68 0 B 1
ATOM   5991 C CG  . PRO . . 367 ? 24.914 26.090 -10.005 1.00  30.18 0 B 1
ATOM   5992 C CD  . PRO . . 367 ? 24.502 26.126 -11.438 1.00  28.98 0 B 1
ATOM   5993 N N   . GLN . . 368 ? 25.714 21.660 -10.517 1.00  33.65 0 B 1
ATOM   5994 C CA  . GLN . . 368 ? 25.111 20.330 -10.573 1.00  35.34 0 B 1
ATOM   5995 C C   . GLN . . 368 ? 23.973 20.185 -9.579 1.00  35.50 0 B 1
ATOM   5996 O O   . GLN . . 368 ? 23.009 19.465 -9.852 1.00  42.30 0 B 1
ATOM   5997 C CB  . GLN . . 368 ? 26.148 19.241 -10.324 1.00  30.78 0 B 1
ATOM   5998 C CG  . GLN . . 368 ? 27.506 19.583 -10.865 1.00  39.69 0 B 1
ATOM   5999 C CD  . GLN . . 368 ? 28.486 18.437 -10.719 1.00  45.90 0 B 1
ATOM   6000 N NE2 . GLN . . 368 ? 29.782 18.752 -10.814 1.00  31.70 0 B 1
ATOM   6001 O OE1 . GLN . . 368 ? 28.084 17.278 -10.508 1.00  44.80 0 B 1
ATOM   6002 N N   . LYS . . 369 ? 24.077 20.812 -8.415 1.00  34.14 0 B 1
ATOM   6003 C CA  . LYS . . 369 ? 23.022 20.681 -7.416 1.00  42.12 0 B 1
ATOM   6004 C C   . LYS . . 369 ? 22.342 21.994 -7.091 1.00  40.37 0 B 1
ATOM   6005 O O   . LYS . . 369 ? 21.117 22.031 -6.989 1.00  47.34 0 B 1
ATOM   6006 C CB  . LYS . . 369 ? 23.569 20.089 -6.100 1.00  45.51 0 B 1
ATOM   6007 C CG  . LYS . . 369 ? 24.622 20.975 -5.413 1.00  54.77 0 B 1
ATOM   6008 C CD  . LYS . . 369 ? 24.427 21.006 -3.891 1.00  52.04 0 B 1
ATOM   6009 C CE  . LYS . . 369 ? 25.251 22.110 -3.234 1.00  51.87 0 B 1
ATOM   6010 N NZ  . LYS . . 369 ? 25.661 21.714 -1.857 1.00  55.13 1 B 1
ATOM   6011 N N   . ALA . . 370 ? 23.111 23.070 -6.939 1.00  37.49 0 B 1
ATOM   6012 C CA  . ALA . . 370 ? 22.588 24.314 -6.410 1.00  38.44 0 B 1
ATOM   6013 C C   . ALA . . 370 ? 21.514 24.886 -7.338 1.00  42.01 0 B 1
ATOM   6014 O O   . ALA . . 370 ? 21.491 24.599 -8.542 1.00  36.29 0 B 1
ATOM   6015 C CB  . ALA . . 370 ? 23.721 25.328 -6.237 1.00  33.45 0 B 1
ATOM   6016 N N   . PRO . . 371 ? 20.587 25.670 -6.794 1.00  47.97 0 B 1
ATOM   6017 C CA  . PRO . . 371 ? 19.656 26.409 -7.653 1.00  44.12 0 B 1
ATOM   6018 C C   . PRO . . 371 ? 20.422 27.341 -8.579 1.00  34.80 0 B 1
ATOM   6019 O O   . PRO . . 371 ? 21.528 27.795 -8.271 1.00  44.96 0 B 1
ATOM   6020 C CB  . PRO . . 371 ? 18.802 27.199 -6.654 1.00  49.37 0 B 1
ATOM   6021 C CG  . PRO . . 371 ? 19.732 27.379 -5.435 1.00  50.33 0 B 1
ATOM   6022 C CD  . PRO . . 371 ? 20.514 26.098 -5.380 1.00  53.43 0 B 1
ATOM   6023 N N   . TYR . . 372 ? 19.817 27.640 -9.719 1.00  31.71 0 B 1
ATOM   6024 C CA  . TYR . . 372 ? 20.337 28.666 -10.611 1.00  27.30 0 B 1
ATOM   6025 C C   . TYR . . 372 ? 19.154 29.292 -11.339 1.00  26.99 0 B 1
ATOM   6026 O O   . TYR . . 372 ? 18.035 28.774 -11.295 1.00  23.72 0 B 1
ATOM   6027 C CB  . TYR . . 372 ? 21.368 28.086 -11.585 1.00  27.42 0 B 1
ATOM   6028 C CG  . TYR . . 372 ? 20.763 27.161 -12.613 1.00  28.90 0 B 1
ATOM   6029 C CD1 . TYR . . 372 ? 20.615 25.809 -12.355 1.00  24.84 0 B 1
ATOM   6030 C CD2 . TYR . . 372 ? 20.322 27.647 -13.841 1.00  24.21 0 B 1
ATOM   6031 C CE1 . TYR . . 372 ? 20.068 24.963 -13.291 1.00  26.57 0 B 1
ATOM   6032 C CE2 . TYR . . 372 ? 19.772 26.809 -14.777 1.00  23.54 0 B 1
ATOM   6033 C CZ  . TYR . . 372 ? 19.643 25.473 -14.498 1.00  26.27 0 B 1
ATOM   6034 O OH  . TYR . . 372 ? 19.093 24.648 -15.439 1.00  25.01 0 B 1
ATOM   6035 N N   . ASP . . 373 ? 19.399 30.444 -11.962 1.00  25.10 0 B 1
ATOM   6036 C CA  . ASP . . 373 ? 18.350 31.183 -12.661 1.00  22.30 0 B 1
ATOM   6037 C C   . ASP . . 373 ? 18.337 30.755 -14.127 1.00  22.47 0 B 1
ATOM   6038 O O   . ASP . . 373 ? 19.180 31.182 -14.921 1.00  23.87 0 B 1
ATOM   6039 C CB  . ASP . . 373 ? 18.571 32.685 -12.528 1.00  21.53 0 B 1
ATOM   6040 C CG  . ASP . . 373 ? 17.392 33.491 -13.056 1.00  24.93 0 B 1
ATOM   6041 O OD1 . ASP . . 373 ? 16.501 32.898 -13.719 1.00  21.39 0 B 1
ATOM   6042 O OD2 . ASP . . 373 ? 17.342 34.709 -12.792 1.00  26.72 -1 B 1
ATOM   6043 N N   . VAL . . 374 ? 17.359 29.932 -14.505 1.00  24.17 0 B 1
ATOM   6044 C CA  . VAL . . 374 ? 17.271 29.436 -15.878 1.00  17.57 0 B 1
ATOM   6045 C C   . VAL . . 374 ? 17.397 30.579 -16.883 1.00  19.02 0 B 1
ATOM   6046 O O   . VAL . . 374 ? 17.808 30.365 -18.030 1.00  20.77 0 B 1
ATOM   6047 C CB  . VAL . . 374 ? 15.966 28.651 -16.094 1.00  18.54 0 B 1
ATOM   6048 C CG1 . VAL . . 374 ? 14.764 29.591 -16.102 1.00  15.42 0 B 1
ATOM   6049 C CG2 . VAL . . 374 ? 16.032 27.837 -17.392 1.00  17.09 0 B 1
ATOM   6050 N N   . ARG . . 375 ? 17.066 31.806 -16.466 1.00  17.73 0 B 1
ATOM   6051 C CA  . ARG . . 375 ? 17.201 32.937 -17.380 1.00  17.87 0 B 1
ATOM   6052 C C   . ARG . . 375 ? 18.662 33.193 -17.774 1.00  19.94 0 B 1
ATOM   6053 O O   . ARG . . 375 ? 18.924 33.760 -18.843 1.00  21.84 0 B 1
ATOM   6054 C CB  . ARG . . 375 ? 16.565 34.183 -16.765 1.00  19.33 0 B 1
ATOM   6055 C CG  . ARG . . 375 ? 15.016 34.131 -16.639 1.00  18.66 0 B 1
ATOM   6056 C CD  . ARG . . 375 ? 14.524 35.178 -15.609 1.00  18.67 0 B 1
ATOM   6057 N NE  . ARG . . 375 ? 13.125 35.016 -15.214 1.00  21.23 0 B 1
ATOM   6058 C CZ  . ARG . . 375 ? 12.679 34.081 -14.379 1.00  21.89 0 B 1
ATOM   6059 N NH1 . ARG . . 375 ? 13.494 33.176 -13.851 1.00  17.33 1 B 1
ATOM   6060 N NH2 . ARG . . 375 ? 11.379 34.042 -14.077 1.00  13.98 1 B 1
ATOM   6061 N N   . HIS . . 376 ? 19.629 32.782 -16.939 1.00  20.56 0 B 1
ATOM   6062 C CA  . HIS . . 376 ? 21.037 32.916 -17.307 1.00  22.69 0 B 1
ATOM   6063 C C   . HIS . . 376 ? 21.429 31.870 -18.338 1.00  26.04 0 B 1
ATOM   6064 O O   . HIS . . 376 ? 22.144 32.166 -19.310 1.00  25.90 0 B 1
ATOM   6065 C CB  . HIS . . 376 ? 21.918 32.784 -16.065 1.00  24.19 0 B 1
ATOM   6066 C CG  . HIS . . 376 ? 21.665 33.842 -15.042 1.00  23.89 0 B 1
ATOM   6067 C CD2 . HIS . . 376 ? 21.876 33.644 -13.695 1.00  23.72 0 B 1
ATOM   6068 N ND1 . HIS . . 376 ? 21.210 35.109 -15.173 1.00  20.87 0 B 1
ATOM   6069 C CE1 . HIS . . 376 ? 21.153 35.649 -13.913 1.00  25.76 0 B 1
ATOM   6070 N NE2 . HIS . . 376 ? 21.550 34.743 -13.038 1.00  24.19 0 B 1
ATOM   6071 N N   . LEU . . 377 ? 20.968 30.638 -18.132 1.00  19.81 0 B 1
ATOM   6072 C CA  . LEU . . 377 ? 21.078 29.613 -19.155 1.00  23.72 0 B 1
ATOM   6073 C C   . LEU . . 377 ? 20.558 30.129 -20.493 1.00  24.30 0 B 1
ATOM   6074 O O   . LEU . . 377 ? 21.154 29.874 -21.548 1.00  22.53 0 B 1
ATOM   6075 C CB  . LEU . . 377 ? 20.302 28.388 -18.689 1.00  19.12 0 B 1
ATOM   6076 C CG  . LEU . . 377 ? 20.519 27.018 -19.262 1.00  19.45 0 B 1
ATOM   6077 C CD1 . LEU . . 377 ? 21.835 26.460 -18.754 1.00  19.74 0 B 1
ATOM   6078 C CD2 . LEU . . 377 ? 19.325 26.167 -18.794 1.00  19.59 0 B 1
ATOM   6079 N N   . ILE . . 378 ? 19.462 30.887 -20.469 1.00  21.41 0 B 1
ATOM   6080 C CA  . ILE . . 378 ? 18.877 31.365 -21.713 1.00  20.39 0 B 1
ATOM   6081 C C   . ILE . . 378 ? 19.705 32.500 -22.306 1.00  19.90 0 B 1
ATOM   6082 O O   . ILE . . 378 ? 20.127 32.435 -23.466 1.00  17.30 0 B 1
ATOM   6083 C CB  . ILE . . 378 ? 17.412 31.788 -21.487 1.00  18.41 0 B 1
ATOM   6084 C CG1 . ILE . . 378 ? 16.535 30.569 -21.192 1.00  16.41 0 B 1
ATOM   6085 C CG2 . ILE . . 378 ? 16.882 32.570 -22.696 1.00  18.84 0 B 1
ATOM   6086 C CD1 . ILE . . 378 ? 15.162 30.923 -20.653 1.00  16.91 0 B 1
ATOM   6087 N N   . ALA . . 379 ? 19.962 33.560 -21.531 1.00  20.44 0 B 1
ATOM   6088 C CA  . ALA . . 379 ? 20.489 34.776 -22.147 1.00  22.74 0 B 1
ATOM   6089 C C   . ALA . . 379 ? 21.665 35.388 -21.391 1.00  22.95 0 B 1
ATOM   6090 O O   . ALA . . 379 ? 22.041 36.532 -21.675 1.00  23.41 0 B 1
ATOM   6091 C CB  . ALA . . 379 ? 19.378 35.824 -22.304 1.00  22.09 0 B 1
ATOM   6092 N N   . GLY . . 380 ? 22.290 34.649 -20.488 1.00  24.19 0 B 1
ATOM   6093 C CA  . GLY . . 380 ? 23.544 35.109 -19.932 1.00  25.40 0 B 1
ATOM   6094 C C   . GLY . . 380 ? 23.393 35.624 -18.510 1.00  25.57 0 B 1
ATOM   6095 O O   . GLY . . 380 ? 22.303 35.978 -18.048 1.00  26.20 0 B 1
ATOM   6096 N N   . GLN . . 381 ? 24.525 35.665 -17.812 1.00  23.60 0 B 1
ATOM   6097 C CA  . GLN . . 381 ? 24.570 36.107 -16.429 1.00  23.43 0 B 1
ATOM   6098 C C   . GLN . . 381 ? 25.647 37.171 -16.261 1.00  28.44 0 B 1
ATOM   6099 O O   . GLN . . 381 ? 26.810 36.961 -16.630 1.00  27.40 0 B 1
ATOM   6100 C CB  . GLN . . 381 ? 24.835 34.931 -15.493 1.00  22.04 0 B 1
ATOM   6101 C CG  . GLN . . 381 ? 25.456 35.333 -14.177 1.00  28.94 0 B 1
ATOM   6102 C CD  . GLN . . 381 ? 25.860 34.141 -13.347 1.00  27.34 0 B 1
ATOM   6103 N NE2 . GLN . . 381 ? 25.312 34.038 -12.144 1.00  26.66 0 B 1
ATOM   6104 O OE1 . GLN . . 381 ? 26.669 33.326 -13.775 1.00  27.52 0 B 1
ATOM   6105 N N   . HIS . . 382 ? 25.253 38.298 -15.672 1.00  32.98 0 B 1
ATOM   6106 C CA  . HIS . . 382 ? 26.164 39.385 -15.341 1.00  34.10 0 B 1
ATOM   6107 C C   . HIS . . 382 ? 26.784 39.128 -13.976 1.00  34.39 0 B 1
ATOM   6108 O O   . HIS . . 382 ? 26.079 38.802 -13.017 1.00  32.74 0 B 1
ATOM   6109 C CB  . HIS . . 382 ? 25.428 40.729 -15.350 1.00  27.51 0 B 1
ATOM   6110 C CG  . HIS . . 382 ? 24.926 41.121 -16.702 1.00  35.29 0 B 1
ATOM   6111 C CD2 . HIS . . 382 ? 23.730 40.910 -17.305 1.00  32.45 0 B 1
ATOM   6112 N ND1 . HIS . . 382 ? 25.708 41.794 -17.620 1.00  38.12 0 B 1
ATOM   6113 C CE1 . HIS . . 382 ? 25.010 41.990 -18.728 1.00  37.94 0 B 1
ATOM   6114 N NE2 . HIS . . 382 ? 23.809 41.456 -18.566 1.00  34.81 0 B 1
ATOM   6115 N N   . THR . . 383 ? 28.110 39.205 -13.913 1.00  43.35 0 B 1
ATOM   6116 C CA  . THR . . 383 ? 28.861 39.118 -12.670 1.00  44.02 0 B 1
ATOM   6117 C C   . THR . . 383 ? 29.840 40.277 -12.627 1.00  52.48 0 B 1
ATOM   6118 O O   . THR . . 383 ? 30.124 40.913 -13.648 1.00  53.15 0 B 1
ATOM   6119 C CB  . THR . . 383 ? 29.639 37.808 -12.548 1.00  41.61 0 B 1
ATOM   6120 C CG2 . THR . . 383 ? 28.733 36.616 -12.788 1.00  29.95 0 B 1
ATOM   6121 O OG1 . THR . . 383 ? 30.694 37.807 -13.514 1.00  46.42 0 B 1
ATOM   6122 N N   . ASP . . 384 ? 30.364 40.553 -11.433 1.00  57.43 0 B 1
ATOM   6123 C CA  . ASP . . 384 ? 31.404 41.573 -11.345 1.00  63.93 0 B 1
ATOM   6124 C C   . ASP . . 384 ? 32.676 41.120 -12.054 1.00  62.69 0 B 1
ATOM   6125 O O   . ASP . . 384 ? 33.402 41.950 -12.619 1.00  62.85 0 B 1
ATOM   6126 C CB  . ASP . . 384 ? 31.676 41.944 -9.887 1.00  67.95 0 B 1
ATOM   6127 C CG  . ASP . . 384 ? 30.819 43.127 -9.414 1.00  72.53 0 B 1
ATOM   6128 O OD1 . ASP . . 384 ? 30.447 43.993 -10.253 1.00  64.53 0 B 1
ATOM   6129 O OD2 . ASP . . 384 ? 30.527 43.194 -8.197 1.00  74.11 -1 B 1
ATOM   6130 N N   . GLU . . 385 ? 32.962 39.814 -12.028 1.00  61.07 0 B 1
ATOM   6131 C CA  . GLU . . 385 ? 34.079 39.272 -12.796 1.00  61.43 0 B 1
ATOM   6132 C C   . GLU . . 385 ? 33.860 39.444 -14.293 1.00  64.77 0 B 1
ATOM   6133 O O   . GLU . . 385 ? 34.823 39.615 -15.052 1.00  72.40 0 B 1
ATOM   6134 C CB  . GLU . . 385 ? 34.269 37.790 -12.466 1.00  65.30 0 B 1
ATOM   6135 C CG  . GLU . . 385 ? 34.993 37.547 -11.162 1.00  75.97 0 B 1
ATOM   6136 C CD  . GLU . . 385 ? 34.423 38.390 -10.038 1.00  81.27 0 B 1
ATOM   6137 O OE1 . GLU . . 385 ? 33.211 38.256 -9.753 1.00  75.27 0 B 1
ATOM   6138 O OE2 . GLU . . 385 ? 35.181 39.204 -9.461 1.00  79.99 -1 B 1
ATOM   6139 N N   . GLY . . 386 ? 32.614 39.403 -14.730 1.00  58.79 0 B 1
ATOM   6140 C CA  . GLY . . 386 ? 32.293 39.594 -16.130 1.00  56.89 0 B 1
ATOM   6141 C C   . GLY . . 386 ? 30.961 38.941 -16.459 1.00  48.48 0 B 1
ATOM   6142 O O   . GLY . . 386 ? 30.090 38.811 -15.599 1.00  47.70 0 B 1
ATOM   6143 N N   . PHE . . 387 ? 30.856 38.475 -17.694 1.00  40.54 0 B 1
ATOM   6144 C CA  . PHE . . 387 ? 29.583 38.048 -18.245 1.00  32.52 0 B 1
ATOM   6145 C C   . PHE . . 387 ? 29.717 36.618 -18.732 1.00  29.08 0 B 1
ATOM   6146 O O   . PHE . . 387 ? 30.602 36.304 -19.533 1.00  28.41 0 B 1
ATOM   6147 C CB  . PHE . . 387 ? 29.143 38.968 -19.385 1.00  28.87 0 B 1
ATOM   6148 C CG  . PHE . . 387 ? 27.848 38.571 -20.022 1.00  28.83 0 B 1
ATOM   6149 C CD1 . PHE . . 387 ? 26.644 38.812 -19.387 1.00  29.73 0 B 1
ATOM   6150 C CD2 . PHE . . 387 ? 27.834 37.953 -21.267 1.00  31.61 0 B 1
ATOM   6151 C CE1 . PHE . . 387 ? 25.442 38.452 -19.978 1.00  30.24 0 B 1
ATOM   6152 C CE2 . PHE . . 387 ? 26.641 37.587 -21.870 1.00  28.37 0 B 1
ATOM   6153 C CZ  . PHE . . 387 ? 25.435 37.849 -21.223 1.00  29.23 0 B 1
ATOM   6154 N N   . ASN . . 388 ? 28.849 35.759 -18.240 1.00  27.35 0 B 1
ATOM   6155 C CA  . ASN . . 388 ? 28.782 34.372 -18.676 1.00  30.16 0 B 1
ATOM   6156 C C   . ASN . . 388 ? 27.645 34.271 -19.689 1.00  24.76 0 B 1
ATOM   6157 O O   . ASN . . 388 ? 26.476 34.463 -19.343 1.00  24.86 0 B 1
ATOM   6158 C CB  . ASN . . 388 ? 28.587 33.462 -17.467 1.00  22.65 0 B 1
ATOM   6159 C CG  . ASN . . 388 ? 29.654 33.702 -16.402 1.00  26.95 0 B 1
ATOM   6160 N ND2 . ASN . . 388 ? 29.250 33.767 -15.135 1.00  28.15 0 B 1
ATOM   6161 O OD1 . ASN . . 388 ? 30.824 33.851 -16.726 1.00  24.96 0 B 1
ATOM   6162 N N   . SER . . 389 ? 27.993 34.016 -20.945 1.00  20.98 0 B 1
ATOM   6163 C CA  . SER . . 389 ? 27.014 34.116 -22.018 1.00  20.98 0 B 1
ATOM   6164 C C   . SER . . 389 ? 26.054 32.927 -21.997 1.00  22.89 0 B 1
ATOM   6165 O O   . SER . . 389 ? 26.420 31.804 -21.635 1.00  21.10 0 B 1
ATOM   6166 C CB  . SER . . 389 ? 27.720 34.192 -23.374 1.00  19.01 0 B 1
ATOM   6167 O OG  . SER . . 389 ? 28.460 33.003 -23.625 1.00  21.12 0 B 1
ATOM   6168 N N   . GLY . . 390 ? 24.811 33.185 -22.398 1.00  19.24 0 B 1
ATOM   6169 C CA  . GLY . . 390 ? 23.806 32.154 -22.485 1.00  19.65 0 B 1
ATOM   6170 C C   . GLY . . 390 ? 23.720 31.570 -23.882 1.00  20.78 0 B 1
ATOM   6171 O O   . GLY . . 390 ? 24.512 31.881 -24.776 1.00  19.70 0 B 1
ATOM   6172 N N   . LEU . . 391 ? 22.734 30.686 -24.062 1.00  16.94 0 B 1
ATOM   6173 C CA  . LEU . . 391 ? 22.549 30.079 -25.376 1.00  15.64 0 B 1
ATOM   6174 C C   . LEU . . 391 ? 22.109 31.117 -26.408 1.00  17.07 0 B 1
ATOM   6175 O O   . LEU . . 391 ? 22.557 31.081 -27.557 1.00  19.51 0 B 1
ATOM   6176 C CB  . LEU . . 391 ? 21.552 28.927 -25.276 1.00  18.48 0 B 1
ATOM   6177 C CG  . LEU . . 391 ? 21.077 28.282 -26.579 1.00  17.54 0 B 1
ATOM   6178 C CD1 . LEU . . 391 ? 22.261 27.946 -27.456 1.00  15.58 0 B 1
ATOM   6179 C CD2 . LEU . . 391 ? 20.267 27.039 -26.242 1.00  17.18 0 B 1
ATOM   6180 N N   . PHE . . 392 ? 21.264 32.071 -26.012 1.00  18.13 0 B 1
ATOM   6181 C CA  . PHE . . 392 ? 20.697 33.052 -26.925 1.00  17.04 0 B 1
ATOM   6182 C C   . PHE . . 392 ? 21.484 34.349 -26.855 1.00  20.02 0 B 1
ATOM   6183 O O   . PHE . . 392 ? 22.428 34.486 -26.075 1.00  20.20 0 B 1
ATOM   6184 C CB  . PHE . . 392 ? 19.214 33.279 -26.620 1.00  15.20 0 B 1
ATOM   6185 C CG  . PHE . . 392 ? 18.366 32.098 -26.938 1.00  15.40 0 B 1
ATOM   6186 C CD1 . PHE . . 392 ? 17.853 31.926 -28.210 1.00  15.81 0 B 1
ATOM   6187 C CD2 . PHE . . 392 ? 18.130 31.112 -25.977 1.00  17.00 0 B 1
ATOM   6188 C CE1 . PHE . . 392 ? 17.066 30.784 -28.518 1.00  19.21 0 B 1
ATOM   6189 C CE2 . PHE . . 392 ? 17.364 29.979 -26.278 1.00  17.27 0 B 1
ATOM   6190 C CZ  . PHE . . 392 ? 16.827 29.821 -27.559 1.00  13.39 0 B 1
ATOM   6191 N N   . ASP . . 393 ? 21.105 35.307 -27.707 1.00  19.03 0 B 1
ATOM   6192 C CA  . ASP . . 393 ? 21.857 36.553 -27.795 1.00  20.44 0 B 1
ATOM   6193 C C   . ASP . . 393 ? 21.838 37.265 -26.448 1.00  23.14 0 B 1
ATOM   6194 O O   . ASP . . 393 ? 20.836 37.241 -25.726 1.00  23.29 0 B 1
ATOM   6195 C CB  . ASP . . 393 ? 21.285 37.456 -28.890 1.00  15.28 0 B 1
ATOM   6196 C CG  . ASP . . 393 ? 21.404 36.830 -30.281 1.00  23.68 0 B 1
ATOM   6197 O OD1 . ASP . . 393 ? 21.941 35.690 -30.396 1.00  23.55 0 B 1
ATOM   6198 O OD2 . ASP . . 393 ? 20.953 37.463 -31.268 1.00  20.07 -1 B 1
ATOM   6199 N N   . LYS . . 394 ? 22.971 37.873 -26.098 1.00  23.98 0 B 1
ATOM   6200 C CA  . LYS . . 394 ? 23.092 38.557 -24.820 1.00  21.68 0 B 1
ATOM   6201 C C   . LYS . . 394 ? 21.931 39.518 -24.616 1.00  23.50 0 B 1
ATOM   6202 O O   . LYS . . 394 ? 21.673 40.383 -25.454 1.00  23.00 0 B 1
ATOM   6203 C CB  . LYS . . 394 ? 24.426 39.301 -24.759 1.00  25.92 0 B 1
ATOM   6204 C CG  . LYS . . 394 ? 24.613 40.157 -23.518 1.00  26.64 0 B 1
ATOM   6205 C CD  . LYS . . 394 ? 25.829 41.054 -23.673 1.00  25.93 0 B 1
ATOM   6206 C CE  . LYS . . 394 ? 26.529 41.290 -22.340 1.00  26.51 0 B 1
ATOM   6207 N NZ  . LYS . . 394 ? 27.528 42.398 -22.422 1.00  33.21 1 B 1
ATOM   6208 N N   . ASP . . 395 ? 21.234 39.360 -23.490 1.00  25.84 0 B 1
ATOM   6209 C CA  . ASP . . 395 ? 20.147 40.252 -23.075 1.00  26.81 0 B 1
ATOM   6210 C C   . ASP . . 395 ? 18.966 40.266 -24.048 1.00  24.54 0 B 1
ATOM   6211 O O   . ASP . . 395 ? 18.129 41.170 -24.004 1.00  26.46 0 B 1
ATOM   6212 C CB  . ASP . . 395 ? 20.668 41.681 -22.873 1.00  27.29 0 B 1
ATOM   6213 C CG  . ASP . . 395 ? 21.648 41.783 -21.704 1.00  31.71 0 B 1
ATOM   6214 O OD1 . ASP . . 395 ? 21.642 40.881 -20.823 1.00  29.27 0 B 1
ATOM   6215 O OD2 . ASP . . 395 ? 22.424 42.765 -21.675 1.00  36.94 -1 B 1
ATOM   6216 N N   . SER . . 396 ? 18.839 39.277 -24.918 1.00  23.59 0 B 1
ATOM   6217 C CA  . SER . . 396 ? 17.748 39.286 -25.884 1.00  20.15 0 B 1
ATOM   6218 C C   . SER . . 396 ? 16.458 38.673 -25.350 1.00  20.87 0 B 1
ATOM   6219 O O   . SER . . 396 ? 15.463 38.666 -26.079 1.00  21.69 0 B 1
ATOM   6220 C CB  . SER . . 396 ? 18.166 38.537 -27.159 1.00  20.46 0 B 1
ATOM   6221 O OG  . SER . . 396 ? 18.399 37.161 -26.886 1.00  18.42 0 B 1
ATOM   6222 N N   . PHE . . 397 ? 16.448 38.156 -24.115 1.00  18.47 0 B 1
ATOM   6223 C CA  . PHE . . 397 ? 15.326 37.378 -23.601 1.00  17.89 0 B 1
ATOM   6224 C C   . PHE . . 397 ? 14.306 38.299 -22.945 1.00  21.51 0 B 1
ATOM   6225 O O   . PHE . . 397 ? 14.571 38.880 -21.887 1.00  23.27 0 B 1
ATOM   6226 C CB  . PHE . . 397 ? 15.780 36.325 -22.598 1.00  15.25 0 B 1
ATOM   6227 C CG  . PHE . . 397 ? 14.637 35.564 -22.004 1.00  15.99 0 B 1
ATOM   6228 C CD1 . PHE . . 397 ? 13.891 34.694 -22.792 1.00  16.87 0 B 1
ATOM   6229 C CD2 . PHE . . 397 ? 14.268 35.753 -20.679 1.00  15.91 0 B 1
ATOM   6230 C CE1 . PHE . . 397 ? 12.799 34.003 -22.264 1.00  17.18 0 B 1
ATOM   6231 C CE2 . PHE . . 397 ? 13.188 35.054 -20.123 1.00  16.45 0 B 1
ATOM   6232 C CZ  . PHE . . 397 ? 12.451 34.171 -20.928 1.00  18.31 0 B 1
ATOM   6233 N N   . GLU . . 398 ? 13.120 38.366 -23.528 1.00  16.76 0 B 1
ATOM   6234 C CA  . GLU . . 398 ? 12.032 39.196 -23.034 1.00  16.96 0 B 1
ATOM   6235 C C   . GLU . . 398 ? 10.960 38.274 -22.464 1.00  16.17 0 B 1
ATOM   6236 O O   . GLU . . 398 ? 10.195 37.651 -23.210 1.00  16.29 0 B 1
ATOM   6237 C CB  . GLU . . 398 ? 11.518 40.096 -24.158 1.00  19.29 0 B 1
ATOM   6238 C CG  . GLU . . 398 ? 12.416 41.330 -24.327 1.00  21.17 0 B 1
ATOM   6239 C CD  . GLU . . 398 ? 12.128 42.169 -25.565 1.00  31.53 0 B 1
ATOM   6240 O OE1 . GLU . . 398 ? 10.940 42.493 -25.818 1.00  34.10 0 B 1
ATOM   6241 O OE2 . GLU . . 398 ? 13.106 42.531 -26.271 1.00  33.45 -1 B 1
ATOM   6242 N N   . GLU . . 399 ? 10.905 38.199 -21.135 1.00  15.20 0 B 1
ATOM   6243 C CA  . GLU . . 399 ?  9.988 37.290 -20.472 1.00  16.17 0 B 1
ATOM   6244 C C   . GLU . . 399 ?  8.542 37.740 -20.648 1.00  15.69 0 B 1
ATOM   6245 O O   . GLU . . 399 ?  8.238 38.924 -20.774 1.00  15.97 0 B 1
ATOM   6246 C CB  . GLU . . 399 ? 10.311 37.176 -18.989 1.00  15.38 0 B 1
ATOM   6247 C CG  . GLU . . 399 ?  9.473 36.141 -18.265 1.00  14.47 0 B 1
ATOM   6248 C CD  . GLU . . 399 ? 10.066 35.748 -16.921 1.00  18.34 0 B 1
ATOM   6249 O OE1 . GLU . . 399 ? 11.115 36.317 -16.522 1.00  19.20 0 B 1
ATOM   6250 O OE2 . GLU . . 399 ?  9.500 34.839 -16.279 1.00  16.19 -1 B 1
ATOM   6251 N N   . THR . . 400 ?  7.647 36.768 -20.627 1.00  15.12 0 B 1
ATOM   6252 C CA  . THR . . 400 ?  6.217 36.998 -20.731 1.00  14.76 0 B 1
ATOM   6253 C C   . THR . . 400 ?  5.535 36.117 -19.696 1.00  15.19 0 B 1
ATOM   6254 O O   . THR . . 400 ?  6.078 35.082 -19.296 1.00  14.95 0 B 1
ATOM   6255 C CB  . THR . . 400 ?  5.790 36.719 -22.191 1.00  15.57 0 B 1
ATOM   6256 C CG2 . THR . . 400 ?  4.604 35.830 -22.304 1.00  16.87 0 B 1
ATOM   6257 O OG1 . THR . . 400 ?  5.562 37.975 -22.859 1.00  23.74 0 B 1
ATOM   6258 N N   . LEU . . 401 ?  4.383 36.571 -19.203 1.00  14.40 0 B 1
ATOM   6259 C CA  . LEU . . 401 ?  3.608 35.818 -18.221 1.00  12.83 0 B 1
ATOM   6260 C C   . LEU . . 401 ?  4.423 35.547 -16.966 1.00  15.65 0 B 1
ATOM   6261 O O   . LEU . . 401 ?  4.272 34.499 -16.325 1.00  16.90 0 B 1
ATOM   6262 C CB  . LEU . . 401 ?  3.086 34.501 -18.809 1.00  15.05 0 B 1
ATOM   6263 C CG  . LEU . . 401 ?  2.087 34.622 -19.971 1.00  17.01 0 B 1
ATOM   6264 C CD1 . LEU . . 401 ?  1.906 33.288 -20.704 1.00  14.76 0 B 1
ATOM   6265 C CD2 . LEU . . 401 ?  0.734 35.123 -19.461 1.00  13.75 0 B 1
ATOM   6266 N N   . GLY . . 402 ?  5.311 36.474 -16.615 1.00  14.68 0 B 1
ATOM   6267 C CA  . GLY . . 402 ?  6.170 36.275 -15.461 1.00  15.55 0 B 1
ATOM   6268 C C   . GLY . . 402 ?  5.477 36.385 -14.127 1.00  15.04 0 B 1
ATOM   6269 O O   . GLY . . 402 ?  6.055 35.997 -13.109 1.00  17.40 0 B 1
ATOM   6270 N N   . GLY . . 403 ?  4.262 36.886 -14.093 1.00  18.14 0 B 1
ATOM   6271 C CA  . GLY . . 403 ?  3.606 36.956 -12.806 1.00  14.28 0 B 1
ATOM   6272 C C   . GLY . . 403 ?  2.857 35.716 -12.402 1.00  13.56 0 B 1
ATOM   6273 O O   . GLY . . 403 ?  2.299 35.688 -11.303 1.00  17.01 0 B 1
ATOM   6274 N N   . TRP . . 404 ?  2.791 34.704 -13.270 1.00  15.59 0 B 1
ATOM   6275 C CA  . TRP . . 404 ?  1.871 33.580 -13.128 1.00  15.53 0 B 1
ATOM   6276 C C   . TRP . . 404 ?  2.610 32.259 -13.289 1.00  12.14 0 B 1
ATOM   6277 O O   . TRP . . 404 ?  3.447 32.124 -14.180 1.00  16.50 0 B 1
ATOM   6278 C CB  . TRP . . 404 ?  0.746 33.682 -14.173 1.00  12.89 0 B 1
ATOM   6279 C CG  . TRP . . 404 ? -0.167 32.486 -14.248 1.00  12.66 0 B 1
ATOM   6280 C CD1 . TRP . . 404 ? -0.822 31.885 -13.211 1.00  14.51 0 B 1
ATOM   6281 C CD2 . TRP . . 404 ? -0.548 31.770 -15.433 1.00  13.10 0 B 1
ATOM   6282 C CE2 . TRP . . 404 ? -1.432 30.746 -15.037 1.00  15.89 0 B 1
ATOM   6283 C CE3 . TRP . . 404 ? -0.224 31.895 -16.791 1.00  16.84 0 B 1
ATOM   6284 N NE1 . TRP . . 404 ? -1.590 30.837 -13.676 1.00  18.89 0 B 1
ATOM   6285 C CZ2 . TRP . . 404 ? -1.994 29.858 -15.945 1.00  13.93 0 B 1
ATOM   6286 C CZ3 . TRP . . 404 ? -0.789 31.013 -17.697 1.00  13.88 0 B 1
ATOM   6287 C CH2 . TRP . . 404 ? -1.662 30.007 -17.270 1.00  13.88 0 B 1
ATOM   6288 N N   . ALA . . 405 ?  2.278 31.280 -12.450 1.00  12.16 0 B 1
ATOM   6289 C CA  . ALA . . 405 ?  2.794 29.916 -12.570 1.00  14.53 0 B 1
ATOM   6290 C C   . ALA . . 405 ?  4.303 29.918 -12.818 1.00  15.11 0 B 1
ATOM   6291 O O   . ALA . . 405 ?  4.819 29.428 -13.832 1.00  15.61 0 B 1
ATOM   6292 C CB  . ALA . . 405 ?  2.046 29.153 -13.668 1.00  13.17 0 B 1
ATOM   6293 N N   . ARG . . 406 ?  5.010 30.465 -11.840 1.00  17.43 0 B 1
ATOM   6294 C CA  . ARG . . 406 ?  6.396 30.869 -12.010 1.00  18.63 0 B 1
ATOM   6295 C C   . ARG . . 406 ?  7.388 29.720 -11.920 1.00  15.58 0 B 1
ATOM   6296 O O   . ARG . . 406 ?  8.590 29.977 -11.970 1.00  18.13 0 B 1
ATOM   6297 C CB  . ARG . . 406 ?  6.730 31.966 -10.998 1.00  17.66 0 B 1
ATOM   6298 C CG  . ARG . . 406 ?  5.839 33.224 -11.199 1.00  19.36 0 B 1
ATOM   6299 C CD  . ARG . . 406 ?  6.213 34.385 -10.270 1.00  15.71 0 B 1
ATOM   6300 N NE  . ARG . . 406 ?  5.964 34.044 -8.876 1.00  21.15 0 B 1
ATOM   6301 C CZ  . ARG . . 406 ?  6.897 33.988 -7.936 1.00  19.88 0 B 1
ATOM   6302 N NH1 . ARG . . 406 ?  8.168 34.233 -8.209 1.00  21.78 1 B 1
ATOM   6303 N NH2 . ARG . . 406 ?  6.545 33.691 -6.686 1.00  19.45 1 B 1
ATOM   6304 N N   . THR . . 407 ?  6.938 28.469 -11.793 1.00  16.82 0 B 1
ATOM   6305 C CA  . THR . . 407 ?  7.883 27.364 -11.942 1.00  17.30 0 B 1
ATOM   6306 C C   . THR . . 407 ?  8.283 27.141 -13.396 1.00  15.74 0 B 1
ATOM   6307 O O   . THR . . 407 ?  9.261 26.441 -13.651 1.00  15.78 0 B 1
ATOM   6308 C CB  . THR . . 407 ?  7.335 26.045 -11.351 1.00  17.47 0 B 1
ATOM   6309 C CG2 . THR . . 407 ?  7.046 26.190 -9.850 1.00  18.42 0 B 1
ATOM   6310 O OG1 . THR . . 407 ?  6.137 25.639 -12.029 1.00  17.86 0 B 1
ATOM   6311 N N   . VAL . . 408 ?  7.579 27.731 -14.356 1.00  19.46 0 B 1
ATOM   6312 C CA  . VAL . . 408 ?  7.965 27.643 -15.759 1.00  15.58 0 B 1
ATOM   6313 C C   . VAL . . 408 ?  8.201 29.057 -16.260 1.00  14.75 0 B 1
ATOM   6314 O O   . VAL . . 408 ?  7.533 30.002 -15.820 1.00  17.32 0 B 1
ATOM   6315 C CB  . VAL . . 408 ?  6.921 26.890 -16.615 1.00  14.55 0 B 1
ATOM   6316 C CG1 . VAL . . 408 ?  5.635 27.695 -16.754 1.00  15.11 0 B 1
ATOM   6317 C CG2 . VAL . . 408 ?  7.497 26.595 -17.986 1.00  20.35 0 B 1
ATOM   6318 N N   . VAL . . 409 ?  9.190 29.213 -17.136 1.00  16.76 0 B 1
ATOM   6319 C CA  . VAL . . 409 ?  9.652 30.520 -17.606 1.00  12.67 0 B 1
ATOM   6320 C C   . VAL . . 409 ?  9.415 30.602 -19.109 1.00  13.90 0 B 1
ATOM   6321 O O   . VAL . . 409 ?  9.920 29.764 -19.859 1.00  14.24 0 B 1
ATOM   6322 C CB  . VAL . . 409 ? 11.144 30.719 -17.288 1.00  14.82 0 B 1
ATOM   6323 C CG1 . VAL . . 409 ? 11.657 32.009 -17.886 1.00  11.97 0 B 1
ATOM   6324 C CG2 . VAL . . 409 ? 11.392 30.640 -15.755 1.00  13.29 0 B 1
ATOM   6325 N N   . VAL . . 410 ?  8.653 31.601 -19.560 1.00  12.67 0 B 1
ATOM   6326 C CA  . VAL . . 410 ?  8.369 31.714 -20.986 1.00  14.63 0 B 1
ATOM   6327 C C   . VAL . . 410 ?  8.681 33.113 -21.485 1.00  13.40 0 B 1
ATOM   6328 O O   . VAL . . 410 ?  8.538 34.104 -20.764 1.00  12.59 0 B 1
ATOM   6329 C CB  . VAL . . 410 ?  6.902 31.340 -21.343 1.00  14.55 0 B 1
ATOM   6330 C CG1 . VAL . . 410 ?  6.458 30.126 -20.537 1.00  13.52 0 B 1
ATOM   6331 C CG2 . VAL . . 410 ?  5.981 32.507 -21.143 1.00  11.76 0 B 1
ATOM   6332 N N   . GLY . . 411 ?  9.082 33.184 -22.749 1.00  13.75 0 B 1
ATOM   6333 C CA  . GLY . . 411 ?  9.413 34.456 -23.350 1.00  13.51 0 B 1
ATOM   6334 C C   . GLY . . 411 ? 10.029 34.258 -24.718 1.00  16.45 0 B 1
ATOM   6335 O O   . GLY . . 411 ? 10.020 33.158 -25.279 1.00  15.08 0 B 1
ATOM   6336 N N   . ARG . . 412 ? 10.568 35.353 -25.246 1.00  16.50 0 B 1
ATOM   6337 C CA  . ARG . . 412 ? 11.125 35.346 -26.585 1.00  16.50 0 B 1
ATOM   6338 C C   . ARG . . 412 ? 12.557 35.845 -26.545 1.00  18.75 0 B 1
ATOM   6339 O O   . ARG . . 412 ? 12.914 36.717 -25.743 1.00  18.84 0 B 1
ATOM   6340 C CB  . ARG . . 412 ? 10.279 36.193 -27.522 1.00  13.77 0 B 1
ATOM   6341 C CG  . ARG . . 412 ?  8.850 35.649 -27.591 1.00  12.80 0 B 1
ATOM   6342 C CD  . ARG . . 412 ?  7.830 36.642 -28.156 1.00  15.06 0 B 1
ATOM   6343 N NE  . ARG . . 412 ?  6.489 36.081 -28.034 1.00  15.13 0 B 1
ATOM   6344 C CZ  . ARG . . 412 ?  5.854 35.968 -26.878 1.00  13.99 0 B 1
ATOM   6345 N NH1 . ARG . . 412 ?  6.390 36.429 -25.756 1.00  14.67 1 B 1
ATOM   6346 N NH2 . ARG . . 412 ?  4.669 35.361 -26.840 1.00  10.12 1 B 1
ATOM   6347 N N   . ALA . . 413 ? 13.379 35.286 -27.426 1.00  17.25 0 B 1
ATOM   6348 C CA  . ALA . . 413 ? 14.789 35.620 -27.445 1.00  15.87 0 B 1
ATOM   6349 C C   . ALA . . 413 ? 15.247 35.646 -28.892 1.00  21.40 0 B 1
ATOM   6350 O O   . ALA . . 413 ? 14.463 35.389 -29.822 1.00  16.55 0 B 1
ATOM   6351 C CB  . ALA . . 413 ? 15.609 34.639 -26.606 1.00  14.64 0 B 1
ATOM   6352 N N   . ARG . . 414 ? 16.529 35.975 -29.069 1.00  17.68 0 B 1
ATOM   6353 C CA  . ARG . . 414 ? 17.162 36.086 -30.375 1.00  20.51 0 B 1
ATOM   6354 C C   . ARG . . 414 ? 18.310 35.096 -30.446 1.00  20.13 0 B 1
ATOM   6355 O O   . ARG . . 414 ? 19.082 34.961 -29.487 1.00  19.28 0 B 1
ATOM   6356 C CB  . ARG . . 414 ? 17.691 37.515 -30.624 1.00  19.82 0 B 1
ATOM   6357 C CG  . ARG . . 414 ? 16.614 38.591 -30.656 1.00  21.11 0 B 1
ATOM   6358 C CD  . ARG . . 414 ? 15.853 38.511 -31.963 1.00  22.16 0 B 1
ATOM   6359 N NE  . ARG . . 414 ? 14.801 39.511 -32.058 1.00  18.56 0 B 1
ATOM   6360 C CZ  . ARG . . 414 ? 14.009 39.658 -33.113 1.00  21.24 0 B 1
ATOM   6361 N NH1 . ARG . . 414 ? 14.159 38.913 -34.203 1.00  18.92 1 B 1
ATOM   6362 N NH2 . ARG . . 414 ? 13.024 40.550 -33.063 1.00  20.17 1 B 1
ATOM   6363 N N   . LEU . . 415 ? 18.420 34.408 -31.579 1.00  19.35 0 B 1
ATOM   6364 C CA  . LEU . . 415 ? 19.512 33.467 -31.827 1.00  19.32 0 B 1
ATOM   6365 C C   . LEU . . 415 ? 20.233 33.980 -33.066 1.00  20.44 0 B 1
ATOM   6366 O O   . LEU . . 415 ? 19.771 33.784 -34.196 1.00  19.16 0 B 1
ATOM   6367 C CB  . LEU . . 415 ? 18.998 32.038 -32.005 1.00  15.92 0 B 1
ATOM   6368 C CG  . LEU . . 415 ? 20.060 30.934 -32.135 1.00  21.90 0 B 1
ATOM   6369 C CD1 . LEU . . 415 ? 21.103 30.990 -31.019 1.00  17.53 0 B 1
ATOM   6370 C CD2 . LEU . . 415 ? 19.410 29.565 -32.189 1.00  13.32 0 B 1
ATOM   6371 N N   . GLY . . 416 ? 21.346 34.672 -32.853 1.00  24.80 0 B 1
ATOM   6372 C CA  . GLY . . 416 ? 21.977 35.363 -33.973 1.00  20.62 0 B 1
ATOM   6373 C C   . GLY . . 416 ? 21.000 36.240 -34.718 1.00  19.50 0 B 1
ATOM   6374 O O   . GLY . . 416 ? 21.034 36.303 -35.953 1.00  19.88 0 B 1
ATOM   6375 N N   . GLY . . 417 ? 20.110 36.920 -33.989 1.00  20.18 0 B 1
ATOM   6376 C CA  . GLY . . 417 ? 19.106 37.766 -34.599 1.00  21.28 0 B 1
ATOM   6377 C C   . GLY . . 417 ? 17.804 37.076 -34.960 1.00  23.38 0 B 1
ATOM   6378 O O   . GLY . . 417 ? 16.808 37.773 -35.204 1.00  19.84 0 B 1
ATOM   6379 N N   . ILE . . 418 ? 17.791 35.740 -35.035 1.00  18.31 0 B 1
ATOM   6380 C CA  . ILE . . 418 ? 16.573 34.990 -35.373 1.00  19.77 0 B 1
ATOM   6381 C C   . ILE . . 418 ? 15.653 34.949 -34.156 1.00  15.84 0 B 1
ATOM   6382 O O   . ILE . . 418 ? 16.083 34.512 -33.076 1.00  16.30 0 B 1
ATOM   6383 C CB  . ILE . . 418 ? 16.907 33.574 -35.833 1.00  17.44 0 B 1
ATOM   6384 C CG1 . ILE . . 418 ? 17.874 33.604 -37.013 1.00  19.36 0 B 1
ATOM   6385 C CG2 . ILE . . 418 ? 15.599 32.811 -36.165 1.00  10.69 0 B 1
ATOM   6386 C CD1 . ILE . . 418 ? 18.439 32.227 -37.418 1.00  13.07 0 B 1
ATOM   6387 N N   . PRO . . 419 ? 14.384 35.312 -34.298 1.00  17.21 0 B 1
ATOM   6388 C CA  . PRO . . 419 ? 13.459 35.259 -33.148 1.00  14.64 0 B 1
ATOM   6389 C C   . PRO . . 419 ? 13.043 33.828 -32.839 1.00  17.16 0 B 1
ATOM   6390 O O   . PRO . . 419 ? 12.649 33.082 -33.742 1.00  13.89 0 B 1
ATOM   6391 C CB  . PRO . . 419 ? 12.256 36.078 -33.630 1.00  18.06 0 B 1
ATOM   6392 C CG  . PRO . . 419 ? 12.271 35.826 -35.168 1.00  21.19 0 B 1
ATOM   6393 C CD  . PRO . . 419 ? 13.737 35.773 -35.545 1.00  17.92 0 B 1
ATOM   6394 N N   . VAL . . 420 ? 13.076 33.455 -31.553 1.00  15.80 0 B 1
ATOM   6395 C CA  . VAL . . 420 ? 12.558 32.152 -31.146 1.00  13.56 0 B 1
ATOM   6396 C C   . VAL . . 420 ? 11.870 32.246 -29.790 1.00  17.55 0 B 1
ATOM   6397 O O   . VAL . . 420 ? 12.272 33.020 -28.911 1.00  14.48 0 B 1
ATOM   6398 C CB  . VAL . . 420 ? 13.647 31.057 -31.145 1.00  17.83 0 B 1
ATOM   6399 C CG1 . VAL . . 420 ? 15.029 31.651 -31.304 1.00  14.62 0 B 1
ATOM   6400 C CG2 . VAL . . 420 ? 13.542 30.185 -29.921 1.00  15.97 0 B 1
ATOM   6401 N N   . GLY . . 421 ? 10.783 31.482 -29.657 1.00  16.56 0 B 1
ATOM   6402 C CA  . GLY . . 421 ? 10.130 31.335 -28.381 1.00  12.90 0 B 1
ATOM   6403 C C   . GLY . . 421 ? 10.914 30.380 -27.506 1.00  17.42 0 B 1
ATOM   6404 O O   . GLY . . 421 ? 11.540 29.424 -27.984 1.00  15.35 0 B 1
ATOM   6405 N N   . VAL . . 422 ? 10.904 30.663 -26.207 1.00  13.62 0 B 1
ATOM   6406 C CA  . VAL . . 422 ? 11.670 29.878 -25.260 1.00  13.23 0 B 1
ATOM   6407 C C   . VAL . . 422 ? 10.798 29.527 -24.067 1.00  13.44 0 B 1
ATOM   6408 O O   . VAL . . 422 ? 10.059 30.368 -23.536 1.00  11.77 0 B 1
ATOM   6409 C CB  . VAL . . 422 ? 12.955 30.601 -24.822 1.00  15.81 0 B 1
ATOM   6410 C CG1 . VAL . . 422 ? 13.815 29.672 -23.974 1.00  11.95 0 B 1
ATOM   6411 C CG2 . VAL . . 422 ? 13.733 31.067 -26.053 1.00  12.51 0 B 1
ATOM   6412 N N   . ILE . . 423 ? 10.876 28.269 -23.670 1.00  13.99 0 B 1
ATOM   6413 C CA  . ILE . . 423 ? 10.245 27.751 -22.480 1.00  11.69 0 B 1
ATOM   6414 C C   . ILE . . 423 ? 11.357 27.099 -21.682 1.00  14.81 0 B 1
ATOM   6415 O O   . ILE . . 423 ? 12.058 26.208 -22.191 1.00  12.85 0 B 1
ATOM   6416 C CB  . ILE . . 423 ?  9.136 26.745 -22.820 1.00  13.03 0 B 1
ATOM   6417 C CG1 . ILE . . 423 ?  8.046 27.423 -23.647 1.00  10.75 0 B 1
ATOM   6418 C CG2 . ILE . . 423 ?  8.584 26.099 -21.557 1.00  13.11 0 B 1
ATOM   6419 C CD1 . ILE . . 423 ?  6.895 26.480 -23.996 1.00  13.20 0 B 1
ATOM   6420 N N   . GLY . . 424 ? 11.537 27.568 -20.441 1.00  16.14 0 B 1
ATOM   6421 C CA  . GLY . . 424 ? 12.544 27.038 -19.556 1.00  16.02 0 B 1
ATOM   6422 C C   . GLY . . 424 ? 11.900 26.698 -18.226 1.00  17.30 0 B 1
ATOM   6423 O O   . GLY . . 424 ? 10.746 27.047 -17.963 1.00  17.35 0 B 1
ATOM   6424 N N   . VAL . . 425 ? 12.668 26.017 -17.388 1.00  16.41 0 B 1
ATOM   6425 C CA  . VAL . . 425 ? 12.163 25.484 -16.136 1.00  17.26 0 B 1
ATOM   6426 C C   . VAL . . 425 ? 12.864 26.191 -14.989 1.00  21.41 0 B 1
ATOM   6427 O O   . VAL . . 425 ? 14.102 26.237 -14.928 1.00  20.08 0 B 1
ATOM   6428 C CB  . VAL . . 425 ? 12.347 23.965 -16.061 1.00  18.80 0 B 1
ATOM   6429 C CG1 . VAL . . 425 ? 11.827 23.435 -14.722 1.00  18.96 0 B 1
ATOM   6430 C CG2 . VAL . . 425 ? 11.602 23.310 -17.243 1.00  16.26 0 B 1
ATOM   6431 N N   . GLU . . 426 ? 12.065 26.773 -14.107 1.00  21.50 0 B 1
ATOM   6432 C CA  . GLU . . 426 ? 12.576 27.372 -12.883 1.00  22.17 0 B 1
ATOM   6433 C C   . GLU . . 426 ? 13.022 26.249 -11.954 1.00  24.68 0 B 1
ATOM   6434 O O   . GLU . . 426 ? 12.214 25.389 -11.595 1.00  24.58 0 B 1
ATOM   6435 C CB  . GLU . . 426 ? 11.467 28.215 -12.251 1.00  22.00 0 B 1
ATOM   6436 C CG  . GLU . . 426 ? 11.777 28.909 -10.957 1.00  26.36 0 B 1
ATOM   6437 C CD  . GLU . . 426 ? 12.949 29.848 -11.060 1.00  24.66 0 B 1
ATOM   6438 O OE1 . GLU . . 426 ? 12.769 30.989 -11.556 1.00  20.53 0 B 1
ATOM   6439 O OE2 . GLU . . 426 ? 14.050 29.433 -10.630 1.00  24.16 -1 B 1
ATOM   6440 N N   . THR . . 427 ? 14.311 26.212 -11.610 1.00  19.99 0 B 1
ATOM   6441 C CA  . THR . . 427 ? 14.804 25.172 -10.707 1.00  24.70 0 B 1
ATOM   6442 C C   . THR . . 427 ? 14.631 25.530 -9.227 1.00  29.96 0 B 1
ATOM   6443 O O   . THR . . 427 ? 14.728 24.641 -8.377 1.00  34.97 0 B 1
ATOM   6444 C CB  . THR . . 427 ? 16.283 24.860 -10.979 1.00  24.01 0 B 1
ATOM   6445 C CG2 . THR . . 427 ? 16.481 24.228 -12.362 1.00  21.99 0 B 1
ATOM   6446 O OG1 . THR . . 427 ? 17.053 26.063 -10.928 1.00  30.28 0 B 1
ATOM   6447 N N   . ARG . . 428 ? 14.407 26.801 -8.893 1.00  25.68 0 B 1
ATOM   6448 C CA  . ARG . . 428 ? 14.261 27.221 -7.508 1.00  27.25 0 B 1
ATOM   6449 C C   . ARG . . 428 ? 12.829 27.027 -6.994 1.00  29.17 0 B 1
ATOM   6450 O O   . ARG . . 428 ? 11.876 26.887 -7.758 1.00  31.20 0 B 1
ATOM   6451 C CB  . ARG . . 428 ? 14.682 28.681 -7.363 1.00  24.35 0 B 1
ATOM   6452 C CG  . ARG . . 428 ? 16.084 28.904 -7.895 1.00  27.69 0 B 1
ATOM   6453 C CD  . ARG . . 428 ? 16.439 30.357 -8.022 1.00  26.91 0 B 1
ATOM   6454 N NE  . ARG . . 428 ? 15.712 30.990 -9.109 1.00  25.84 0 B 1
ATOM   6455 C CZ  . ARG . . 428 ? 15.883 32.245 -9.483 1.00  22.81 0 B 1
ATOM   6456 N NH1 . ARG . . 428 ? 16.776 33.020 -8.892 1.00  27.43 1 B 1
ATOM   6457 N NH2 . ARG . . 428 ? 15.133 32.736 -10.469 1.00  23.44 1 B 1
ATOM   6458 N N   . SER . . 429 ? 12.696 27.003 -5.670 1.00  31.49 0 B 1
ATOM   6459 C CA  . SER . . 429 ? 11.381 27.036 -5.040 1.00  29.82 0 B 1
ATOM   6460 C C   . SER . . 429 ? 10.637 28.292 -5.459 1.00  29.81 0 B 1
ATOM   6461 O O   . SER . . 429 ? 11.220 29.376 -5.549 1.00  27.04 0 B 1
ATOM   6462 C CB  . SER . . 429 ? 11.504 27.046 -3.511 1.00  28.08 0 B 1
ATOM   6463 O OG  . SER . . 429 ? 12.274 25.972 -3.015 1.00  46.77 0 B 1
ATOM   6464 N N   . VAL . . 430 ?  9.329 28.159 -5.645 1.00  25.73 0 B 1
ATOM   6465 C CA  . VAL . . 430 ?  8.467 29.281 -5.982 1.00  24.16 0 B 1
ATOM   6466 C C   . VAL . . 430 ?  7.425 29.429 -4.879 1.00  30.10 0 B 1
ATOM   6467 O O   . VAL . . 430 ?  6.736 28.463 -4.521 1.00  27.93 0 B 1
ATOM   6468 C CB  . VAL . . 430 ?  7.803 29.091 -7.357 1.00  22.47 0 B 1
ATOM   6469 C CG1 . VAL . . 430 ?  6.591 30.007 -7.497 1.00  23.03 0 B 1
ATOM   6470 C CG2 . VAL . . 430 ?  8.796 29.368 -8.437 1.00  23.86 0 B 1
ATOM   6471 N N   . GLU . . 431 ?  7.331 30.626 -4.320 1.00  29.95 0 B 1
ATOM   6472 C CA  . GLU . . 431 ?  6.329 30.909 -3.306 1.00  32.36 0 B 1
ATOM   6473 C C   . GLU . . 431 ?  5.102 31.515 -3.982 1.00  28.06 0 B 1
ATOM   6474 O O   . GLU . . 431 ?  5.182 32.598 -4.576 1.00  26.47 0 B 1
ATOM   6475 C CB  . GLU . . 431 ?  6.884 31.849 -2.238 1.00  30.22 0 B 1
ATOM   6476 C CG  . GLU . . 431 ?  6.417 31.457 -0.849 1.00  42.50 0 B 1
ATOM   6477 C CD  . GLU . . 431 ?  6.460 32.600  0.144 1.00  48.57 0 B 1
ATOM   6478 O OE1 . GLU . . 431 ?  6.440 33.778 -0.292 1.00  43.07 0 B 1
ATOM   6479 O OE2 . GLU . . 431 ?  6.493 32.312  1.363 1.00  54.15 -1 B 1
ATOM   6480 N N   . ASN . . 432 ?  3.974 30.817 -3.904 1.00  27.67 0 B 1
ATOM   6481 C CA  . ASN . . 432 ?  2.763 31.211 -4.619 1.00  27.40 0 B 1
ATOM   6482 C C   . ASN . . 432 ?  1.752 31.668 -3.580 1.00  28.61 0 B 1
ATOM   6483 O O   . ASN . . 432 ?  1.122 30.844 -2.913 1.00  30.65 0 B 1
ATOM   6484 C CB  . ASN . . 432 ?  2.222 30.058 -5.461 1.00  23.85 0 B 1
ATOM   6485 C CG  . ASN . . 432 ?  0.955 30.431 -6.236 1.00  27.51 0 B 1
ATOM   6486 N ND2 . ASN . . 432 ?  0.413 29.461 -6.972 1.00  22.59 0 B 1
ATOM   6487 O OD1 . ASN . . 432 ?  0.476 31.576 -6.181 1.00  24.30 0 B 1
ATOM   6488 N N   . VAL . . 433 ?  1.596 32.980 -3.444 1.00  28.16 0 B 1
ATOM   6489 C CA  . VAL . . 433 ?  0.703 33.558 -2.453 1.00  30.62 0 B 1
ATOM   6490 C C   . VAL . . 433 ? -0.585 33.969 -3.140 1.00  28.96 0 B 1
ATOM   6491 O O   . VAL . . 433 ? -0.554 34.732 -4.107 1.00  31.75 0 B 1
ATOM   6492 C CB  . VAL . . 433 ?  1.346 34.767 -1.757 1.00  28.50 0 B 1
ATOM   6493 C CG1 . VAL . . 433 ?  0.348 35.384 -0.805 1.00  30.07 0 B 1
ATOM   6494 C CG2 . VAL . . 433 ?  2.616 34.359 -1.042 1.00  25.97 0 B 1
ATOM   6495 N N   . SER . . 434 ? -1.716 33.490 -2.625 1.00  38.03 0 B 1
ATOM   6496 C CA  . SER . . 434 ? -3.008 33.981 -3.104 1.00  39.54 0 B 1
ATOM   6497 C C   . SER . . 434 ? -3.589 35.002 -2.134 1.00  40.42 0 B 1
ATOM   6498 O O   . SER . . 434 ? -3.542 34.805 -0.915 1.00  38.97 0 B 1
ATOM   6499 C CB  . SER . . 434 ? -4.015 32.841 -3.265 1.00  37.29 0 B 1
ATOM   6500 O OG  . SER . . 434 ? -3.417 31.670 -3.785 1.00  48.28 0 B 1
ATOM   6501 N N   . PRO . . 435 ? -4.213 36.068 -2.615 1.00  42.76 0 B 1
ATOM   6502 C CA  . PRO . . 435 ? -4.770 37.051 -1.685 1.00  45.24 0 B 1
ATOM   6503 C C   . PRO . . 435 ? -6.009 36.489 -1.008 1.00  45.42 0 B 1
ATOM   6504 O O   . PRO . . 435 ? -6.688 35.600 -1.534 1.00  32.71 0 B 1
ATOM   6505 C CB  . PRO . . 435 ? -5.118 38.236 -2.587 1.00  36.18 0 B 1
ATOM   6506 C CG  . PRO . . 435 ? -5.429 37.588 -3.919 1.00  41.62 0 B 1
ATOM   6507 C CD  . PRO . . 435 ? -4.612 36.323 -4.011 1.00  36.75 0 B 1
ATOM   6508 N N   . ALA . . 436 ? -6.287 36.996  0.189 1.00  40.22 0 B 1
ATOM   6509 C CA  . ALA . . 436 ? -7.549 36.650  0.817 1.00  40.58 0 B 1
ATOM   6510 C C   . ALA . . 436 ? -8.678 37.326  0.055 1.00  34.99 0 B 1
ATOM   6511 O O   . ALA . . 436 ? -8.518 38.412 -0.500 1.00  38.35 0 B 1
ATOM   6512 C CB  . ALA . . 436 ? -7.567 37.074  2.284 1.00  39.93 0 B 1
ATOM   6513 N N   . ASP . . 437 ? -9.804 36.662 -0.002 1.00  33.98 0 B 1
ATOM   6514 C CA  . ASP . . 437 ? -10.942 37.231 -0.699 1.00  31.93 0 B 1
ATOM   6515 C C   . ASP . . 437 ? -11.633 38.222  0.223 1.00  30.02 0 B 1
ATOM   6516 O O   . ASP . . 437 ? -12.163 37.833  1.269 1.00  31.03 0 B 1
ATOM   6517 C CB  . ASP . . 437 ? -11.883 36.110 -1.130 1.00  33.60 0 B 1
ATOM   6518 C CG  . ASP . . 437 ? -13.165 36.616 -1.737 1.00  35.27 0 B 1
ATOM   6519 O OD1 . ASP . . 437 ? -13.279 37.842 -1.997 1.00  29.94 0 B 1
ATOM   6520 O OD2 . ASP . . 437 ? -14.053 35.757 -1.966 1.00  35.99 -1 B 1
ATOM   6521 N N   . PRO . . 438 ? -11.641 39.508 -0.116 1.00  32.09 0 B 1
ATOM   6522 C CA  . PRO . . 438 ? -12.320 40.474  0.760 1.00  32.49 0 B 1
ATOM   6523 C C   . PRO . . 438 ? -13.800 40.186  0.946 1.00  31.74 0 B 1
ATOM   6524 O O   . PRO . . 438 ? -14.359 40.552  1.985 1.00  44.20 0 B 1
ATOM   6525 C CB  . PRO . . 438 ? -12.083 41.822  0.065 1.00  28.75 0 B 1
ATOM   6526 C CG  . PRO . . 438 ? -11.632 41.512 -1.307 1.00  31.94 0 B 1
ATOM   6527 C CD  . PRO . . 438 ? -11.106 40.116 -1.347 1.00  30.58 0 B 1
ATOM   6528 N N   . ALA . . 439 ? -14.454 39.539 -0.019 1.00  27.83 0 B 1
ATOM   6529 C CA  . ALA . . 439 ? -15.873 39.216  0.101 1.00  30.45 0 B 1
ATOM   6530 C C   . ALA . . 439 ? -16.157 38.095  1.098 1.00  31.89 0 B 1
ATOM   6531 O O   . ALA . . 439 ? -17.321 37.888  1.454 1.00  33.15 0 B 1
ATOM   6532 C CB  . ALA . . 439 ? -16.445 38.841 -1.273 1.00  20.34 0 B 1
ATOM   6533 N N   . ASN . . 440 ? -15.133 37.368  1.543 1.00  34.07 0 B 1
ATOM   6534 C CA  . ASN . . 440 ? -15.262 36.211  2.429 1.00  34.12 0 B 1
ATOM   6535 C C   . ASN . . 440 ? -14.482 36.417  3.724 1.00  33.68 0 B 1
ATOM   6536 O O   . ASN . . 440 ? -13.308 36.027  3.816 1.00  33.99 0 B 1
ATOM   6537 C CB  . ASN . . 440 ? -14.768 34.967  1.701 1.00  38.29 0 B 1
ATOM   6538 C CG  . ASN . . 440 ? -14.905 33.714  2.528 1.00  41.40 0 B 1
ATOM   6539 N ND2 . ASN . . 440 ? -14.451 32.602  1.970 1.00  45.73 0 B 1
ATOM   6540 O OD1 . ASN . . 440 ? -15.406 33.740  3.653 1.00  41.38 0 B 1
ATOM   6541 N N   . PRO . . 441 ? -15.111 36.946  4.777 1.00  33.52 0 B 1
ATOM   6542 C CA  . PRO . . 441 ? -14.355 37.209  6.014 1.00  33.86 0 B 1
ATOM   6543 C C   . PRO . . 441 ? -13.663 35.979  6.570 1.00  41.60 0 B 1
ATOM   6544 O O   . PRO . . 441 ? -12.672 36.121  7.290 1.00  46.00 0 B 1
ATOM   6545 C CB  . PRO . . 441 ? -15.429 37.745  6.971 1.00  32.22 0 B 1
ATOM   6546 C CG  . PRO . . 441 ? -16.716 37.205  6.435 1.00  38.05 0 B 1
ATOM   6547 C CD  . PRO . . 441 ? -16.548 37.228  4.941 1.00  36.00 0 B 1
ATOM   6548 N N   . ASP . . 442 ? -14.132 34.776  6.239 1.00  42.06 0 B 1
ATOM   6549 C CA  . ASP . . 442 ? -13.473 33.555  6.678 1.00  41.49 0 B 1
ATOM   6550 C C   . ASP . . 442 ? -12.294 33.161  5.785 1.00  47.03 0 B 1
ATOM   6551 O O   . ASP . . 442 ? -11.522 32.278  6.166 1.00  50.48 0 B 1
ATOM   6552 C CB  . ASP . . 442 ? -14.504 32.418  6.763 1.00  37.23 0 B 1
ATOM   6553 C CG  . ASP . . 442 ? -15.583 32.690  7.824 1.00  38.90 0 B 1
ATOM   6554 O OD1 . ASP . . 442 ? -15.216 32.916  8.999 1.00  37.72 0 B 1
ATOM   6555 O OD2 . ASP . . 442 ? -16.792 32.715  7.489 1.00  35.41 -1 B 1
ATOM   6556 N N   . SER . . 443 ? -12.146 33.773  4.611 1.00  46.45 0 B 1
ATOM   6557 C CA  . SER . . 443 ? -11.051 33.432  3.710 1.00  45.40 0 B 1
ATOM   6558 C C   . SER . . 443 ? -9.724 33.948  4.248 1.00  46.93 0 B 1
ATOM   6559 O O   . SER . . 443 ? -9.634 35.064  4.774 1.00  47.79 0 B 1
ATOM   6560 C CB  . SER . . 443 ? -11.297 34.031  2.329 1.00  42.61 0 B 1
ATOM   6561 O OG  . SER . . 443 ? -10.723 35.328  2.272 1.00  35.84 0 B 1
ATOM   6562 N N   . MET . . 444 ? -8.675 33.153  4.056 1.00  52.70 0 B 1
ATOM   6563 C CA  . MET . . 444 ? -7.346 33.493  4.547 1.00  55.42 0 B 1
ATOM   6564 C C   . MET . . 444 ? -6.328 33.451  3.418 1.00  49.83 0 B 1
ATOM   6565 O O   . MET . . 444 ? -6.474 32.701  2.448 1.00  43.81 0 B 1
ATOM   6566 C CB  . MET . . 444 ? -6.888 32.573  5.696 1.00  55.42 0 B 1
ATOM   6567 C CG  . MET . . 444 ? -7.135 33.150  7.104 1.00  63.38 0 B 1
ATOM   6568 S SD  . MET . . 444 ? -6.716 34.910  7.372 1.00  87.16 0 B 1
ATOM   6569 C CE  . MET . . 444 ? -5.436 35.274  6.151 1.00  56.98 0 B 1
ATOM   6570 N N   . GLU . . 445 ? -5.309 34.303  3.557 1.00  49.71 0 B 1
ATOM   6571 C CA  . GLU . . 445 ? -4.155 34.269  2.668 1.00  43.31 0 B 1
ATOM   6572 C C   . GLU . . 445 ? -3.572 32.870  2.598 1.00  44.52 0 B 1
ATOM   6573 O O   . GLU . . 445 ? -3.571 32.110  3.574 1.00  42.33 0 B 1
ATOM   6574 C CB  . GLU . . 445 ? -3.073 35.258  3.074 1.00  48.04 0 B 1
ATOM   6575 C CG  . GLU . . 445 ? -1.923 35.290  2.058 1.00  40.75 0 B 1
ATOM   6576 C CD  . GLU . . 445 ? -0.902 36.359  2.388 1.00  45.34 0 B 1
ATOM   6577 O OE1 . GLU . . 445 ? -0.004 36.090  3.219 1.00  49.07 0 B 1
ATOM   6578 O OE2 . GLU . . 445 ? -1.005 37.474  1.835 1.00  43.39 -1 B 1
ATOM   6579 N N   . GLN . . 446 ? -3.118 32.560  1.395 1.00  40.55 0 B 1
ATOM   6580 C CA  . GLN . . 446 ? -3.075 31.219  0.852 1.00  46.12 0 B 1
ATOM   6581 C C   . GLN . . 446 ? -1.692 31.039  0.225 1.00  43.17 0 B 1
ATOM   6582 O O   . GLN . . 446 ? -1.362 31.703 -0.776 1.00  38.75 0 B 1
ATOM   6583 C CB  . GLN . . 446 ? -4.287 31.233 -0.093 1.00  53.81 0 B 1
ATOM   6584 C CG  . GLN . . 446 ? -5.572 30.869  0.685 1.00  61.33 0 B 1
ATOM   6585 C CD  . GLN . . 446 ? -6.750 30.354 -0.158 1.00  72.27 0 B 1
ATOM   6586 N NE2 . GLN . . 446 ? -7.926 30.468  0.472 1.00  70.09 0 B 1
ATOM   6587 O OE1 . GLN . . 446 ? -6.631 29.796 -1.276 1.00  75.17 0 B 1
ATOM   6588 N N   . VAL . . 447 ? -0.862 30.179  0.832 1.00  35.80 0 B 1
ATOM   6589 C CA  . VAL . . 447 ?  0.529 30.029  0.395 1.00  38.31 0 B 1
ATOM   6590 C C   . VAL . . 447 ?  0.818 28.582  0.033 1.00  36.94 0 B 1
ATOM   6591 O O   . VAL . . 447 ?  0.735 27.695  0.892 1.00  37.29 0 B 1
ATOM   6592 C CB  . VAL . . 447 ?  1.532 30.519  1.463 1.00  34.56 0 B 1
ATOM   6593 C CG1 . VAL . . 447 ?  2.956 30.478  0.904 1.00  35.63 0 B 1
ATOM   6594 C CG2 . VAL . . 447 ?  1.218 31.927  1.905 1.00  35.85 0 B 1
ATOM   6595 N N   . VAL . . 448 ?  1.186 28.348 -1.226 1.00  33.99 0 B 1
ATOM   6596 C CA  . VAL . . 448 ?  1.671 27.042 -1.662 1.00  33.78 0 B 1
ATOM   6597 C C   . VAL . . 448 ?  3.108 27.178 -2.149 1.00  34.01 0 B 1
ATOM   6598 O O   . VAL . . 448 ?  3.436 28.102 -2.905 1.00  33.81 0 B 1
ATOM   6599 C CB  . VAL . . 448 ?  0.789 26.417 -2.759 1.00  33.79 0 B 1
ATOM   6600 C CG1 . VAL . . 448 ? -0.677 26.410 -2.340 1.00  36.31 0 B 1
ATOM   6601 C CG2 . VAL . . 448 ?  1.012 27.093 -4.092 1.00  36.99 0 B 1
ATOM   6602 N N   . ASN . . 449 ?  3.965 26.279 -1.699 1.00  34.41 0 B 1
ATOM   6603 C CA  . ASN . . 449 ?  5.328 26.239 -2.190 1.00  36.06 0 B 1
ATOM   6604 C C   . ASN . . 449 ?  5.374 25.286 -3.376 1.00  34.15 0 B 1
ATOM   6605 O O   . ASN . . 449 ?  5.054 24.103 -3.240 1.00  34.02 0 B 1
ATOM   6606 C CB  . ASN . . 449 ?  6.290 25.828 -1.081 1.00  37.30 0 B 1
ATOM   6607 C CG  . ASN . . 449 ?  6.357 26.876  0.033 1.00  49.86 0 B 1
ATOM   6608 N ND2 . ASN . . 449 ?  6.115 26.451  1.279 1.00  49.57 0 B 1
ATOM   6609 O OD1 . ASN . . 449 ?  6.589 28.061 -0.234 1.00  45.83 0 B 1
ATOM   6610 N N   . GLU . . 450 ?  5.752 25.814 -4.540 1.00  29.72 0 B 1
ATOM   6611 C CA  . GLU . . 450 ?  5.812 25.052 -5.778 1.00  23.95 0 B 1
ATOM   6612 C C   . GLU . . 450 ?  7.276 24.711 -6.067 1.00  22.31 0 B 1
ATOM   6613 O O   . GLU . . 450 ?  8.121 25.607 -6.199 1.00  23.67 0 B 1
ATOM   6614 C CB  . GLU . . 450 ?  5.180 25.852 -6.920 1.00  20.25 0 B 1
ATOM   6615 C CG  . GLU . . 450 ?  3.751 26.327 -6.623 1.00  24.00 0 B 1
ATOM   6616 C CD  . GLU . . 450 ?  3.131 27.215 -7.724 1.00  23.24 0 B 1
ATOM   6617 O OE1 . GLU . . 450 ?  3.871 27.891 -8.483 1.00  23.74 0 B 1
ATOM   6618 O OE2 . GLU . . 450 ?  1.883 27.244 -7.825 1.00  21.68 -1 B 1
ATOM   6619 N N   . ALA . . 451 ?  7.578 23.418 -6.137 1.00  20.55 0 B 1
ATOM   6620 C CA  . ALA . . 451 ?  8.936 22.966 -6.404 1.00  18.87 0 B 1
ATOM   6621 C C   . ALA . . 451 ?  9.268 23.152 -7.873 1.00  23.36 0 B 1
ATOM   6622 O O   . ALA . . 451 ?  8.518 22.710 -8.752 1.00  22.75 0 B 1
ATOM   6623 C CB  . ALA . . 451 ?  9.097 21.496 -6.023 1.00  16.16 0 B 1
ATOM   6624 N N   . GLY . . 452 ? 10.404 23.782 -8.141 1.00  28.04 0 B 1
ATOM   6625 C CA  . GLY . . 452 ? 10.856 23.893 -9.514 1.00  26.47 0 B 1
ATOM   6626 C C   . GLY . . 452 ? 11.099 22.531 -10.137 1.00  23.70 0 B 1
ATOM   6627 O O   . GLY . . 452 ? 11.483 21.572 -9.474 1.00  26.88 0 B 1
ATOM   6628 N N   . GLY . . 453 ? 10.898 22.458 -11.444 1.00  24.40 0 B 1
ATOM   6629 C CA  . GLY . . 453 ? 11.026 21.185 -12.108 1.00  23.08 0 B 1
ATOM   6630 C C   . GLY . . 453 ?  9.874 20.236 -11.888 1.00  24.37 0 B 1
ATOM   6631 O O   . GLY . . 453 ?  9.996 19.059 -12.227 1.00  24.67 0 B 1
ATOM   6632 N N   . VAL . . 454 ?  8.766 20.688 -11.308 1.00  24.68 0 B 1
ATOM   6633 C CA  . VAL . . 454 ?  7.595 19.837 -11.116 1.00  22.56 0 B 1
ATOM   6634 C C   . VAL . . 454 ?  6.423 20.491 -11.816 1.00  22.93 0 B 1
ATOM   6635 O O   . VAL . . 454 ?  6.181 21.691 -11.631 1.00  23.83 0 B 1
ATOM   6636 C CB  . VAL . . 454 ?  7.263 19.601 -9.635 1.00  24.44 0 B 1
ATOM   6637 C CG1 . VAL . . 454 ?  5.935 18.878 -9.537 1.00  21.55 0 B 1
ATOM   6638 C CG2 . VAL . . 454 ?  8.359 18.769 -8.966 1.00  23.48 0 B 1
ATOM   6639 N N   . TRP . . 455 ?  5.711 19.713 -12.627 1.00  22.13 0 B 1
ATOM   6640 C CA  . TRP . . 455 ?  4.571 20.242 -13.364 1.00  22.27 0 B 1
ATOM   6641 C C   . TRP . . 455 ?  3.410 20.420 -12.401 1.00  19.54 0 B 1
ATOM   6642 O O   . TRP . . 455 ?  2.984 19.456 -11.760 1.00  23.26 0 B 1
ATOM   6643 C CB  . TRP . . 455 ?  4.122 19.304 -14.484 1.00  23.90 0 B 1
ATOM   6644 C CG  . TRP . . 455 ?  4.943 19.239 -15.753 1.00  20.37 0 B 1
ATOM   6645 C CD1 . TRP . . 455 ?  5.683 18.176 -16.201 1.00  23.80 0 B 1
ATOM   6646 C CD2 . TRP . . 455 ?  5.073 20.257 -16.741 1.00  17.24 0 B 1
ATOM   6647 C CE2 . TRP . . 455 ?  5.918 19.747 -17.764 1.00  19.81 0 B 1
ATOM   6648 C CE3 . TRP . . 455 ?  4.568 21.543 -16.862 1.00  14.61 0 B 1
ATOM   6649 N NE1 . TRP . . 455 ?  6.274 18.473 -17.411 1.00  22.79 0 B 1
ATOM   6650 C CZ2 . TRP . . 455 ?  6.255 20.475 -18.872 1.00  15.19 0 B 1
ATOM   6651 C CZ3 . TRP . . 455 ?  4.902 22.262 -17.960 1.00  23.41 0 B 1
ATOM   6652 C CH2 . TRP . . 455 ?  5.733 21.729 -18.959 1.00  22.12 0 B 1
ATOM   6653 N N   . TYR . . 456 ?  2.901 21.635 -12.297 1.00  16.71 0 B 1
ATOM   6654 C CA  . TYR . . 456 ?  1.664 21.867 -11.583 1.00  18.78 0 B 1
ATOM   6655 C C   . TYR . . 456 ?  0.547 22.227 -12.568 1.00  18.03 0 B 1
ATOM   6656 O O   . TYR . . 456 ?  0.814 22.598 -13.720 1.00  17.47 0 B 1
ATOM   6657 C CB  . TYR . . 456 ?  1.854 22.990 -10.562 1.00  18.53 0 B 1
ATOM   6658 C CG  . TYR . . 456 ?  2.830 22.624 -9.482 1.00  22.71 0 B 1
ATOM   6659 C CD1 . TYR . . 456 ?  4.196 22.816 -9.662 1.00  17.38 0 B 1
ATOM   6660 C CD2 . TYR . . 456 ?  2.390 22.055 -8.285 1.00  23.14 0 B 1
ATOM   6661 C CE1 . TYR . . 456 ?  5.104 22.453 -8.682 1.00  21.51 0 B 1
ATOM   6662 C CE2 . TYR . . 456 ?  3.287 21.698 -7.293 1.00  22.41 0 B 1
ATOM   6663 C CZ  . TYR . . 456 ?  4.643 21.909 -7.492 1.00  24.85 0 B 1
ATOM   6664 O OH  . TYR . . 456 ?  5.533 21.555 -6.504 1.00  29.02 0 B 1
ATOM   6665 N N   . PRO . . 457 ? -0.718 22.146 -12.148 1.00  13.94 0 B 1
ATOM   6666 C CA  . PRO . . 457 ? -1.792 22.590 -13.048 1.00  16.56 0 B 1
ATOM   6667 C C   . PRO . . 457 ? -1.516 23.948 -13.668 1.00  16.77 0 B 1
ATOM   6668 O O   . PRO . . 457 ? -1.649 24.091 -14.892 1.00  11.39 0 B 1
ATOM   6669 C CB  . PRO . . 457 ? -3.041 22.587 -12.142 1.00  14.28 0 B 1
ATOM   6670 C CG  . PRO . . 457 ? -2.754 21.570 -11.111 1.00  13.36 0 B 1
ATOM   6671 C CD  . PRO . . 457 ? -1.247 21.611 -10.879 1.00  16.54 0 B 1
ATOM   6672 N N   . ASN . . 458 ? -1.091 24.942 -12.874 1.00  15.08 0 B 1
ATOM   6673 C CA  . ASN . . 458 ? -0.938 26.274 -13.447 1.00  13.05 0 B 1
ATOM   6674 C C   . ASN . . 458 ?  0.211 26.333 -14.449 1.00  14.85 0 B 1
ATOM   6675 O O   . ASN . . 458 ?  0.056 26.907 -15.537 1.00  15.58 0 B 1
ATOM   6676 C CB  . ASN . . 458 ? -0.780 27.338 -12.352 1.00  17.01 0 B 1
ATOM   6677 C CG  . ASN . . 458 ?  0.355 27.057 -11.379 1.00  16.72 0 B 1
ATOM   6678 N ND2 . ASN . . 458 ?  0.392 27.833 -10.304 1.00  13.97 0 B 1
ATOM   6679 O OD1 . ASN . . 458 ?  1.193 26.175 -11.592 1.00  18.10 0 B 1
ATOM   6680 N N   . SER . . 459 ?  1.360 25.733 -14.138 1.00  14.54 0 B 1
ATOM   6681 C CA  . SER . . 459 ?  2.461 25.818 -15.096 1.00  12.79 0 B 1
ATOM   6682 C C   . SER . . 459 ?  2.237 24.910 -16.303 1.00  18.80 0 B 1
ATOM   6683 O O   . SER . . 459 ?  2.783 25.176 -17.386 1.00  17.47 0 B 1
ATOM   6684 C CB  . SER . . 459 ?  3.801 25.508 -14.426 1.00  12.56 0 B 1
ATOM   6685 O OG  . SER . . 459 ?  3.830 24.235 -13.814 1.00  15.76 0 B 1
ATOM   6686 N N   . ALA . . 460 ?  1.437 23.851 -16.163 1.00  15.22 0 B 1
ATOM   6687 C CA  . ALA . . 460 ?  1.089 23.092 -17.360 1.00  17.25 0 B 1
ATOM   6688 C C   . ALA . . 460 ?  0.202 23.938 -18.274 1.00  16.00 0 B 1
ATOM   6689 O O   . ALA . . 460 ?  0.450 24.036 -19.482 1.00  12.75 0 B 1
ATOM   6690 C CB  . ALA . . 460 ?  0.409 21.772 -16.988 1.00  11.92 0 B 1
ATOM   6691 N N   . PHE . . 461 ? -0.822 24.572 -17.698 1.00  13.34 0 B 1
ATOM   6692 C CA  . PHE . . 461 ? -1.612 25.577 -18.398 1.00  14.44 0 B 1
ATOM   6693 C C   . PHE . . 461 ? -0.717 26.628 -19.058 1.00  13.95 0 B 1
ATOM   6694 O O   . PHE . . 461 ? -0.787 26.853 -20.272 1.00  15.10 0 B 1
ATOM   6695 C CB  . PHE . . 461 ? -2.577 26.226 -17.401 1.00  12.92 0 B 1
ATOM   6696 C CG  . PHE . . 461 ? -3.710 26.984 -18.035 1.00  14.04 0 B 1
ATOM   6697 C CD1 . PHE . . 461 ? -3.826 27.088 -19.414 1.00  13.56 0 B 1
ATOM   6698 C CD2 . PHE . . 461 ? -4.679 27.595 -17.236 1.00  13.08 0 B 1
ATOM   6699 C CE1 . PHE . . 461 ? -4.899 27.804 -19.986 1.00  16.91 0 B 1
ATOM   6700 C CE2 . PHE . . 461 ? -5.746 28.286 -17.798 1.00  11.48 0 B 1
ATOM   6701 C CZ  . PHE . . 461 ? -5.853 28.391 -19.174 1.00  13.54 0 B 1
ATOM   6702 N N   . LYS . . 462 ?  0.154 27.259 -18.272 1.00  13.15 0 B 1
ATOM   6703 C CA  . LYS . . 462 ?  1.027 28.300 -18.811 1.00  14.11 0 B 1
ATOM   6704 C C   . LYS . . 462 ?  1.859 27.778 -19.979 1.00  14.11 0 B 1
ATOM   6705 O O   . LYS . . 462 ?  1.960 28.427 -21.029 1.00  11.30 0 B 1
ATOM   6706 C CB  . LYS . . 462 ?  1.931 28.827 -17.697 1.00  13.12 0 B 1
ATOM   6707 C CG  . LYS . . 462 ?  2.954 29.830 -18.140 1.00  13.34 0 B 1
ATOM   6708 C CD  . LYS . . 462 ?  3.567 30.535 -16.916 1.00  15.69 0 B 1
ATOM   6709 C CE  . LYS . . 462 ?  4.857 31.267 -17.289 1.00  13.47 0 B 1
ATOM   6710 N NZ  . LYS . . 462 ?  5.457 31.949 -16.110 1.00  17.26 1 B 1
ATOM   6711 N N   . THR . . 463 ?  2.461 26.596 -19.812 1.00  13.89 0 B 1
ATOM   6712 C CA  . THR . . 463 ?  3.259 25.999 -20.880 1.00  12.74 0 B 1
ATOM   6713 C C   . THR . . 463 ?  2.419 25.785 -22.136 1.00  13.10 0 B 1
ATOM   6714 O O   . THR . . 463 ?  2.842 26.135 -23.249 1.00  11.93 0 B 1
ATOM   6715 C CB  . THR . . 463 ?  3.872 24.679 -20.386 1.00  16.29 0 B 1
ATOM   6716 C CG2 . THR . . 463 ?  4.639 23.944 -21.499 1.00   6.71 0 B 1
ATOM   6717 O OG1 . THR . . 463 ?  4.744 24.966 -19.285 1.00  15.20 0 B 1
ATOM   6718 N N   . ALA . . 464 ?  1.226 25.193 -21.977 1.00  11.23 0 B 1
ATOM   6719 C CA  . ALA . . 464 ?  0.357 24.976 -23.127 1.00  10.96 0 B 1
ATOM   6720 C C   . ALA . . 464 ? -0.032 26.295 -23.761 1.00  13.74 0 B 1
ATOM   6721 O O   . ALA . . 464 ? -0.079 26.406 -24.994 1.00  13.80 0 B 1
ATOM   6722 C CB  . ALA . . 464 ? -0.894 24.199 -22.724 1.00  11.14 0 B 1
ATOM   6723 N N   . GLN . . 465 ? -0.326 27.304 -22.928 1.00  12.80 0 B 1
ATOM   6724 C CA  . GLN . . 465 ? -0.684 28.627 -23.425 1.00  11.89 0 B 1
ATOM   6725 C C   . GLN . . 465 ?  0.449 29.238 -24.239 1.00  14.07 0 B 1
ATOM   6726 O O   . GLN . . 465 ?  0.217 29.821 -25.308 1.00  14.87 0 B 1
ATOM   6727 C CB  . GLN . . 465 ? -1.051 29.554 -22.260 1.00  14.00 0 B 1
ATOM   6728 C CG  . GLN . . 465 ? -1.624 30.905 -22.722 1.00  13.87 0 B 1
ATOM   6729 C CD  . GLN . . 465 ? -3.070 30.773 -23.228 1.00  19.87 0 B 1
ATOM   6730 N NE2 . GLN . . 465 ? -3.267 30.928 -24.535 1.00  14.67 0 B 1
ATOM   6731 O OE1 . GLN . . 465 ? -3.989 30.513 -22.447 1.00  20.34 0 B 1
ATOM   6732 N N   . ALA . . 466 ?  1.683 29.169 -23.720 1.00  14.67 0 B 1
ATOM   6733 C CA  . ALA . . 466 ?  2.814 29.755 -24.435 1.00  14.39 0 B 1
ATOM   6734 C C   . ALA . . 466 ?  2.991 29.103 -25.796 1.00  12.90 0 B 1
ATOM   6735 O O   . ALA . . 466 ?  3.226 29.784 -26.802 1.00  12.13 0 B 1
ATOM   6736 C CB  . ALA . . 466 ?  4.096 29.631 -23.602 1.00  15.87 0 B 1
ATOM   6737 N N   . ILE . . 467 ?  2.879 27.780 -25.853 1.00  12.67 0 B 1
ATOM   6738 C CA  . ILE . . 467 ?  3.056 27.108 -27.130 1.00  13.78 0 B 1
ATOM   6739 C C   . ILE . . 467 ?  2.002 27.578 -28.122 1.00  14.93 0 B 1
ATOM   6740 O O   . ILE . . 467 ?  2.311 27.847 -29.287 1.00  14.91 0 B 1
ATOM   6741 C CB  . ILE . . 467 ?  3.041 25.585 -26.939 1.00  14.37 0 B 1
ATOM   6742 C CG1 . ILE . . 467 ?  4.295 25.159 -26.159 1.00  14.09 0 B 1
ATOM   6743 C CG2 . ILE . . 467 ?  2.977 24.895 -28.298 1.00  13.15 0 B 1
ATOM   6744 C CD1 . ILE . . 467 ?  4.146 23.842 -25.457 1.00  14.63 0 B 1
ATOM   6745 N N   . LYS . . 468 ?  0.748 27.722 -27.681 1.00  13.22 0 B 1
ATOM   6746 C CA  . LYS . . 468 ? -0.255 28.212 -28.621 1.00  14.90 0 B 1
ATOM   6747 C C   . LYS . . 468 ?  0.029 29.651 -29.027 1.00  15.97 0 B 1
ATOM   6748 O O   . LYS . . 468 ? -0.101 29.998 -30.207 1.00  14.72 0 B 1
ATOM   6749 C CB  . LYS . . 468 ? -1.658 28.084 -28.041 1.00  15.88 0 B 1
ATOM   6750 C CG  . LYS . . 468 ? -2.049 26.661 -27.728 1.00  23.28 0 B 1
ATOM   6751 C CD  . LYS . . 468 ? -3.468 26.603 -27.139 1.00  33.58 0 B 1
ATOM   6752 C CE  . LYS . . 468 ? -4.431 25.914 -28.094 1.00  41.24 0 B 1
ATOM   6753 N NZ  . LYS . . 468 ? -4.170 24.443 -28.140 1.00  39.61 1 B 1
ATOM   6754 N N   . ASP . . 469 ?  0.447 30.497 -28.071 1.00  14.70 0 B 1
ATOM   6755 C CA  . ASP . . 469 ?  0.686 31.904 -28.379 1.00  12.47 0 B 1
ATOM   6756 C C   . ASP . . 469 ?  1.908 32.088 -29.275 1.00  16.26 0 B 1
ATOM   6757 O O   . ASP . . 469 ?  1.961 33.053 -30.049 1.00  14.03 0 B 1
ATOM   6758 C CB  . ASP . . 469 ?  0.863 32.700 -27.084 1.00  15.52 0 B 1
ATOM   6759 C CG  . ASP . . 469 ? -0.418 32.796 -26.265 1.00  19.79 0 B 1
ATOM   6760 O OD1 . ASP . . 469 ? -1.486 32.336 -26.737 1.00  17.13 0 B 1
ATOM   6761 O OD2 . ASP . . 469 ? -0.351 33.339 -25.134 1.00  18.32 -1 B 1
ATOM   6762 N N   . PHE . . 470 ?  2.904 31.191 -29.172 1.00  13.61 0 B 1
ATOM   6763 C CA  . PHE . . 470 ?  4.049 31.237 -30.077 1.00  15.34 0 B 1
ATOM   6764 C C   . PHE . . 470 ?  3.656 30.842 -31.492 1.00  15.61 0 B 1
ATOM   6765 O O   . PHE . . 470 ?  4.266 31.317 -32.462 1.00  14.19 0 B 1
ATOM   6766 C CB  . PHE . . 470 ?  5.153 30.283 -29.611 1.00  15.82 0 B 1
ATOM   6767 C CG  . PHE . . 470 ?  5.859 30.716 -28.365 1.00  15.10 0 B 1
ATOM   6768 C CD1 . PHE . . 470 ?  6.181 32.045 -28.154 1.00  12.31 0 B 1
ATOM   6769 C CD2 . PHE . . 470 ?  6.227 29.776 -27.411 1.00  14.01 0 B 1
ATOM   6770 C CE1 . PHE . . 470 ?  6.840 32.429 -27.007 1.00  13.34 0 B 1
ATOM   6771 C CE2 . PHE . . 470 ?  6.884 30.153 -26.270 1.00  11.97 0 B 1
ATOM   6772 C CZ  . PHE . . 470 ?  7.201 31.485 -26.072 1.00  14.12 0 B 1
ATOM   6773 N N   . ASN . . 471 ?  2.674 29.947 -31.617 1.00  12.60 0 B 1
ATOM   6774 C CA  . ASN . . 471 ?  2.309 29.320 -32.876 1.00  17.03 0 B 1
ATOM   6775 C C   . ASN . . 471 ?  1.294 30.144 -33.662 1.00  19.50 0 B 1
ATOM   6776 O O   . ASN . . 471 ?  1.544 30.491 -34.820 1.00  20.80 0 B 1
ATOM   6777 C CB  . ASN . . 471 ?  1.761 27.911 -32.612 1.00  15.45 0 B 1
ATOM   6778 C CG  . ASN . . 471 ?  1.681 27.072 -33.882 1.00  19.90 0 B 1
ATOM   6779 N ND2 . ASN . . 471 ?  0.590 26.292 -34.036 1.00  12.81 0 B 1
ATOM   6780 O OD1 . ASN . . 471 ?  2.602 27.112 -34.708 1.00  19.35 0 B 1
ATOM   6781 N N   . ASN . . 472 ?  0.152 30.459 -33.059 1.00  17.43 0 B 1
ATOM   6782 C CA  . ASN . . 472 ? -0.788 31.365 -33.698 1.00  17.60 0 B 1
ATOM   6783 C C   . ASN . . 472 ? -0.178 32.763 -33.799 1.00  17.52 0 B 1
ATOM   6784 O O   . ASN . . 472 ?  0.460 33.251 -32.865 1.00  24.82 0 B 1
ATOM   6785 C CB  . ASN . . 472 ? -2.098 31.428 -32.913 1.00  15.18 0 B 1
ATOM   6786 C CG  . ASN . . 472 ? -2.776 30.075 -32.771 1.00  20.39 0 B 1
ATOM   6787 N ND2 . ASN . . 472 ? -3.050 29.681 -31.535 1.00  24.29 0 B 1
ATOM   6788 O OD1 . ASN . . 472 ? -3.070 29.405 -33.752 1.00  25.32 0 B 1
ATOM   6789 N N   . GLY . . 473 ? -0.353 33.396 -34.949 1.00  16.39 0 B 1
ATOM   6790 C CA  . GLY . . 473 ?  0.022 34.788 -35.117 1.00  13.70 0 B 1
ATOM   6791 C C   . GLY . . 473 ?  1.510 35.052 -35.174 1.00  15.74 0 B 1
ATOM   6792 O O   . GLY . . 473 ?  2.007 35.597 -36.165 1.00  15.80 0 B 1
ATOM   6793 N N   . GLU . . 474 ?  2.228 34.692 -34.109 1.00  16.37 0 B 1
ATOM   6794 C CA  . GLU . . 474 ?  3.671 34.915 -34.077 1.00  17.57 0 B 1
ATOM   6795 C C   . GLU . . 474 ?  4.408 33.966 -35.025 1.00  17.37 0 B 1
ATOM   6796 O O   . GLU . . 474 ?  5.383 34.368 -35.674 1.00  16.97 0 B 1
ATOM   6797 C CB  . GLU . . 474 ?  4.195 34.772 -32.640 1.00  15.89 0 B 1
ATOM   6798 C CG  . GLU . . 474 ?  3.443 35.605 -31.586 1.00  15.25 0 B 1
ATOM   6799 C CD  . GLU . . 474 ?  4.044 35.510 -30.176 1.00  15.50 0 B 1
ATOM   6800 O OE1 . GLU . . 474 ?  5.104 34.856 -29.971 1.00  12.92 0 B 1
ATOM   6801 O OE2 . GLU . . 474 ?  3.433 36.096 -29.260 1.00  15.12 -1 B 1
ATOM   6802 N N   . GLN . . 475 ?  3.957 32.714 -35.127 1.00  13.09 0 B 1
ATOM   6803 C CA  . GLN . . 475 ?  4.597 31.710 -35.981 1.00  15.27 0 B 1
ATOM   6804 C C   . GLN . . 475 ?  6.081 31.575 -35.647 1.00  16.11 0 B 1
ATOM   6805 O O   . GLN . . 475 ?  6.945 31.562 -36.522 1.00  12.66 0 B 1
ATOM   6806 C CB  . GLN . . 475 ?  4.397 32.036 -37.464 1.00  13.94 0 B 1
ATOM   6807 C CG  . GLN . . 475 ?  2.960 32.308 -37.831 1.00  17.25 0 B 1
ATOM   6808 C CD  . GLN . . 475 ?  2.745 32.581 -39.314 1.00  25.30 0 B 1
ATOM   6809 N NE2 . GLN . . 475 ?  2.091 31.642 -39.988 1.00  19.78 0 B 1
ATOM   6810 O OE1 . GLN . . 475 ?  3.151 33.632 -39.849 1.00  21.85 0 B 1
ATOM   6811 N N   . LEU . . 476 ?  6.378 31.479 -34.365 1.00  18.32 0 B 1
ATOM   6812 C CA  . LEU . . 476 ?  7.788 31.409 -33.998 1.00  16.73 0 B 1
ATOM   6813 C C   . LEU . . 476 ?  8.274 29.965 -33.960 1.00  15.25 0 B 1
ATOM   6814 O O   . LEU . . 476 ?  7.488 29.044 -33.717 1.00  14.96 0 B 1
ATOM   6815 C CB  . LEU . . 476 ?  8.023 32.044 -32.629 1.00  13.48 0 B 1
ATOM   6816 C CG  . LEU . . 476 ?  8.058 33.569 -32.630 1.00  15.55 0 B 1
ATOM   6817 C CD1 . LEU . . 476 ?  8.130 34.035 -31.196 1.00  14.65 0 B 1
ATOM   6818 C CD2 . LEU . . 476 ?  9.240 34.137 -33.457 1.00  14.78 0 B 1
ATOM   6819 N N   . PRO . . 477 ?  9.552 29.731 -34.240 1.00  13.95 0 B 1
ATOM   6820 C CA  . PRO . . 477 ? 10.154 28.459 -33.844 1.00  15.19 0 B 1
ATOM   6821 C C   . PRO . . 477 ? 10.258 28.427 -32.328 1.00  15.06 0 B 1
ATOM   6822 O O   . PRO . . 477 ? 10.216 29.460 -31.656 1.00  17.15 0 B 1
ATOM   6823 C CB  . PRO . . 477 ? 11.533 28.481 -34.515 1.00  13.17 0 B 1
ATOM   6824 C CG  . PRO . . 477 ? 11.843 29.910 -34.671 1.00  11.14 0 B 1
ATOM   6825 C CD  . PRO . . 477 ? 10.527 30.635 -34.871 1.00  13.20 0 B 1
ATOM   6826 N N   . LEU . . 478 ? 10.381 27.227 -31.779 1.00  14.35 0 B 1
ATOM   6827 C CA  . LEU . . 478 ? 10.263 27.066 -30.338 1.00  15.90 0 B 1
ATOM   6828 C C   . LEU . . 478 ? 11.455 26.303 -29.793 1.00  16.54 0 B 1
ATOM   6829 O O   . LEU . . 478 ? 11.877 25.293 -30.371 1.00  15.25 0 B 1
ATOM   6830 C CB  . LEU . . 478 ?  8.968 26.324 -29.989 1.00  14.22 0 B 1
ATOM   6831 C CG  . LEU . . 478 ?  8.771 25.857 -28.554 1.00  17.37 0 B 1
ATOM   6832 C CD1 . LEU . . 478 ?  8.830 27.050 -27.552 1.00  15.84 0 B 1
ATOM   6833 C CD2 . LEU . . 478 ?  7.444 25.096 -28.453 1.00  14.18 0 B 1
ATOM   6834 N N   . MET . . 479 ? 11.968 26.758 -28.656 1.00  15.74 0 B 1
ATOM   6835 C CA  . MET . . 479 ? 13.024 26.041 -27.955 1.00  15.31 0 B 1
ATOM   6836 C C   . MET . . 479 ? 12.549 25.723 -26.546 1.00  14.84 0 B 1
ATOM   6837 O O   . MET . . 479 ? 12.192 26.634 -25.789 1.00  15.55 0 B 1
ATOM   6838 C CB  . MET . . 479 ? 14.320 26.850 -27.883 1.00  18.01 0 B 1
ATOM   6839 C CG  . MET . . 479 ? 15.195 26.315 -26.760 1.00  19.39 0 B 1
ATOM   6840 S SD  . MET . . 479 ? 16.220 24.895 -27.284 1.00  25.77 0 B 1
ATOM   6841 C CE  . MET . . 479 ? 17.348 25.682 -28.452 1.00  14.46 0 B 1
ATOM   6842 N N   . ILE . . 480 ? 12.520 24.439 -26.204 1.00  16.87 0 B 1
ATOM   6843 C CA  . ILE . . 480 ? 12.124 23.979 -24.875 1.00  16.18 0 B 1
ATOM   6844 C C   . ILE . . 480 ? 13.351 23.399 -24.184 1.00  17.26 0 B 1
ATOM   6845 O O   . ILE . . 480 ? 13.871 22.347 -24.594 1.00  14.71 0 B 1
ATOM   6846 C CB  . ILE . . 480 ? 10.996 22.940 -24.928 1.00  14.14 0 B 1
ATOM   6847 C CG1 . ILE . . 480 ?  9.799 23.474 -25.723 1.00  11.29 0 B 1
ATOM   6848 C CG2 . ILE . . 480 ? 10.574 22.554 -23.482 1.00  10.77 0 B 1
ATOM   6849 C CD1 . ILE . . 480 ?  8.716 22.467 -25.890 1.00   8.88 0 B 1
ATOM   6850 N N   . LEU . . 481 ? 13.791 24.069 -23.112 1.00  13.02 0 B 1
ATOM   6851 C CA  . LEU . . 481 ? 14.928 23.606 -22.317 1.00  15.20 0 B 1
ATOM   6852 C C   . LEU . . 481 ? 14.364 22.680 -21.238 1.00  17.30 0 B 1
ATOM   6853 O O   . LEU . . 481 ? 14.089 23.074 -20.098 1.00  16.10 0 B 1
ATOM   6854 C CB  . LEU . . 481 ? 15.716 24.792 -21.761 1.00  12.16 0 B 1
ATOM   6855 C CG  . LEU . . 481 ? 16.438 25.598 -22.862 1.00  16.64 0 B 1
ATOM   6856 C CD1 . LEU . . 481 ? 16.923 26.977 -22.390 1.00  11.96 0 B 1
ATOM   6857 C CD2 . LEU . . 481 ? 17.597 24.807 -23.470 1.00  14.34 0 B 1
ATOM   6858 N N   . ALA . . 482 ? 14.133 21.425 -21.642 1.00  15.72 0 B 1
ATOM   6859 C CA  . ALA . . 482 ? 13.300 20.516 -20.863 1.00  14.79 0 B 1
ATOM   6860 C C   . ALA . . 482 ? 14.047 20.024 -19.633 1.00  16.79 0 B 1
ATOM   6861 O O   . ALA . . 482 ? 15.061 19.329 -19.758 1.00  19.09 0 B 1
ATOM   6862 C CB  . ALA . . 482 ? 12.864 19.337 -21.728 1.00  15.71 0 B 1
ATOM   6863 N N   . ASN . . 483 ? 13.502 20.314 -18.444 1.00  14.52 0 B 1
ATOM   6864 C CA  . ASN . . 483 ? 14.177 20.003 -17.193 1.00  18.39 0 B 1
ATOM   6865 C C   . ASN . . 483 ? 13.116 19.757 -16.120 1.00  15.27 0 B 1
ATOM   6866 O O   . ASN . . 483 ? 12.976 20.497 -15.171 1.00  19.92 0 B 1
ATOM   6867 C CB  . ASN . . 483 ? 15.129 21.131 -16.787 1.00  15.91 0 B 1
ATOM   6868 C CG  . ASN . . 483 ? 16.025 20.761 -15.593 1.00  16.96 0 B 1
ATOM   6869 N ND2 . ASN . . 483 ? 16.679 21.779 -15.018 1.00  11.83 0 B 1
ATOM   6870 O OD1 . ASN . . 483 ? 16.149 19.581 -15.210 1.00  12.74 0 B 1
ATOM   6871 N N   . TRP . . 484 ? 12.342 18.689 -16.276 1.00  18.40 0 B 1
ATOM   6872 C CA  . TRP . . 484 ? 11.216 18.402 -15.397 1.00  18.72 0 B 1
ATOM   6873 C C   . TRP . . 484 ? 11.375 17.036 -14.748 1.00  21.70 0 B 1
ATOM   6874 O O   . TRP . . 484 ? 11.686 16.047 -15.430 1.00  19.02 0 B 1
ATOM   6875 C CB  . TRP . . 484 ?  9.898 18.441 -16.155 1.00  19.36 0 B 1
ATOM   6876 C CG  . TRP . . 484 ?  9.371 19.796 -16.396 1.00  15.63 0 B 1
ATOM   6877 C CD1 . TRP . . 484 ?  8.740 20.607 -15.501 1.00  18.86 0 B 1
ATOM   6878 C CD2 . TRP . . 484 ?  9.388 20.493 -17.634 1.00  16.28 0 B 1
ATOM   6879 C CE2 . TRP . . 484 ?  8.759 21.735 -17.421 1.00  15.48 0 B 1
ATOM   6880 C CE3 . TRP . . 484 ?  9.890 20.195 -18.909 1.00  17.02 0 B 1
ATOM   6881 N NE1 . TRP . . 484 ?  8.368 21.778 -16.109 1.00  18.46 0 B 1
ATOM   6882 C CZ2 . TRP . . 484 ?  8.629 22.678 -18.424 1.00  15.52 0 B 1
ATOM   6883 C CZ3 . TRP . . 484 ?  9.740 21.129 -19.914 1.00  13.96 0 B 1
ATOM   6884 C CH2 . TRP . . 484 ?  9.115 22.354 -19.665 1.00  15.35 0 B 1
ATOM   6885 N N   . ARG . . 485 ? 11.148 16.999 -13.431 1.00  22.87 0 B 1
ATOM   6886 C CA  . ARG . . 485 ? 11.183 15.805 -12.598 1.00  24.60 0 B 1
ATOM   6887 C C   . ARG . . 485 ?  9.876 15.035 -12.626 1.00  23.92 0 B 1
ATOM   6888 O O   . ARG . . 485 ?  9.847 13.877 -12.197 1.00  21.98 0 B 1
ATOM   6889 C CB  . ARG . . 485 ? 11.459 16.191 -11.147 1.00  25.04 0 B 1
ATOM   6890 C CG  . ARG . . 485 ? 12.865 16.580 -10.848 1.00  37.57 0 B 1
ATOM   6891 C CD  . ARG . . 485 ? 13.213 16.134 -9.436 1.00  40.46 0 B 1
ATOM   6892 N NE  . ARG . . 485 ? 12.261 16.610 -8.437 1.00  38.59 0 B 1
ATOM   6893 C CZ  . ARG . . 485 ? 11.984 17.886 -8.204 1.00  37.36 0 B 1
ATOM   6894 N NH1 . ARG . . 485 ? 12.520 18.855 -8.930 1.00  32.19 1 B 1
ATOM   6895 N NH2 . ARG . . 485 ? 11.168 18.199 -7.201 1.00  36.22 1 B 1
ATOM   6896 N N   . GLY . . 486 ?  8.799 15.655 -13.101 1.00  25.12 0 B 1
ATOM   6897 C CA  . GLY . . 486 ?  7.508 15.004 -13.118 1.00  26.34 0 B 1
ATOM   6898 C C   . GLY . . 486 ?  6.317 15.899 -12.842 1.00  27.42 0 B 1
ATOM   6899 O O   . GLY . . 486 ?  6.443 17.118 -12.664 1.00  25.41 0 B 1
ATOM   6900 N N   . PHE . . 487 ?  5.141 15.276 -12.830 1.00  31.07 0 B 1
ATOM   6901 C CA  . PHE . . 487 ?  3.886 15.944 -12.552 1.00  22.96 0 B 1
ATOM   6902 C C   . PHE . . 487 ?  3.548 15.799 -11.081 1.00  23.33 0 B 1
ATOM   6903 O O   . PHE . . 487 ?  3.877 14.789 -10.457 1.00  33.25 0 B 1
ATOM   6904 C CB  . PHE . . 487 ?  2.783 15.357 -13.427 1.00  24.64 0 B 1
ATOM   6905 C CG  . PHE . . 487 ?  2.964 15.661 -14.880 1.00  22.53 0 B 1
ATOM   6906 C CD1 . PHE . . 487 ?  3.881 14.962 -15.636 1.00  22.28 0 B 1
ATOM   6907 C CD2 . PHE . . 487 ?  2.253 16.681 -15.474 1.00  20.00 0 B 1
ATOM   6908 C CE1 . PHE . . 487 ?  4.058 15.257 -16.973 1.00  20.11 0 B 1
ATOM   6909 C CE2 . PHE . . 487 ?  2.427 16.989 -16.807 1.00  22.61 0 B 1
ATOM   6910 C CZ  . PHE . . 487 ?  3.330 16.274 -17.560 1.00  21.91 0 B 1
ATOM   6911 N N   . SER . . 488 ?  2.918 16.828 -10.512 1.00  18.99 0 B 1
ATOM   6912 C CA  . SER . . 488 ?  2.490 16.729 -9.120 1.00  20.67 0 B 1
ATOM   6913 C C   . SER . . 488 ?  1.204 15.919 -9.044 1.00  26.78 0 B 1
ATOM   6914 O O   . SER . . 488 ?  0.143 16.383 -9.479 1.00  25.57 0 B 1
ATOM   6915 C CB  . SER . . 488 ?  2.275 18.101 -8.510 1.00  25.07 0 B 1
ATOM   6916 O OG  . SER . . 488 ?  1.472 17.969 -7.346 1.00  28.81 0 B 1
ATOM   6917 N N   . GLY . . 489 ?  1.278 14.738 -8.438 1.00  24.37 0 B 1
ATOM   6918 C CA  . GLY . . 489 ?  0.133 13.847 -8.398 1.00  21.25 0 B 1
ATOM   6919 C C   . GLY . . 489 ? -0.551 13.713 -7.054 1.00  19.58 0 B 1
ATOM   6920 O O   . GLY . . 489 ? -1.303 12.760 -6.840 1.00  24.01 0 B 1
ATOM   6921 N N   . GLY . . 490 ? -0.303 14.645 -6.139 1.00  22.81 0 B 1
ATOM   6922 C CA  . GLY . . 490 ? -1.017 14.659 -4.873 1.00  21.76 0 B 1
ATOM   6923 C C   . GLY . . 490 ? -2.491 14.959 -5.071 1.00  23.35 0 B 1
ATOM   6924 O O   . GLY . . 490 ? -2.960 15.263 -6.171 1.00  19.72 0 B 1
ATOM   6925 N N   . GLN . . 491 ? -3.250 14.849 -3.984 1.00  19.67 0 B 1
ATOM   6926 C CA  . GLN . . 491 ? -4.691 15.011 -4.123 1.00  22.28 0 B 1
ATOM   6927 C C   . GLN . . 491 ? -5.070 16.442 -4.518 1.00  22.39 0 B 1
ATOM   6928 O O   . GLN . . 491 ? -5.957 16.645 -5.346 1.00  19.20 0 B 1
ATOM   6929 C CB  . GLN . . 491 ? -5.395 14.615 -2.836 1.00  23.61 0 B 1
ATOM   6930 C CG  . GLN . . 491 ? -6.697 15.354 -2.659 1.00  24.66 0 B 1
ATOM   6931 C CD  . GLN . . 491 ? -7.545 14.729 -1.603 1.00  33.69 0 B 1
ATOM   6932 N NE2 . GLN . . 491 ? -7.843 13.442 -1.773 1.00  37.32 0 B 1
ATOM   6933 O OE1 . GLN . . 491 ? -7.922 15.379 -0.626 1.00  39.29 0 B 1
ATOM   6934 N N   . ARG . . 492 ? -4.431 17.448 -3.928 1.00  21.01 0 B 1
ATOM   6935 C CA  . ARG . . 492 ? -4.783 18.823 -4.263 1.00  25.12 0 B 1
ATOM   6936 C C   . ARG . . 492 ? -4.651 19.074 -5.761 1.00  23.83 0 B 1
ATOM   6937 O O   . ARG . . 492 ? -5.602 19.530 -6.411 1.00  17.91 0 B 1
ATOM   6938 C CB  . ARG . . 492 ? -3.910 19.797 -3.476 1.00  22.87 0 B 1
ATOM   6939 C CG  . ARG . . 492 ? -4.193 21.253 -3.785 1.00  28.62 0 B 1
ATOM   6940 C CD  . ARG . . 492 ? -3.018 22.135 -3.363 1.00  31.93 0 B 1
ATOM   6941 N NE  . ARG . . 492 ? -2.312 22.684 -4.516 1.00  41.52 0 B 1
ATOM   6942 C CZ  . ARG . . 492 ? -0.989 22.746 -4.622 1.00  48.23 0 B 1
ATOM   6943 N NH1 . ARG . . 492 ? -0.199 22.299 -3.651 1.00  40.12 1 B 1
ATOM   6944 N NH2 . ARG . . 492 ? -0.444 23.240 -5.741 1.00  38.63 1 B 1
ATOM   6945 N N   . ASP . . 493 ? -3.488 18.744 -6.333 1.00  20.14 0 B 1
ATOM   6946 C CA  . ASP . . 493 ? -3.255 19.013 -7.750 1.00  23.60 0 B 1
ATOM   6947 C C   . ASP . . 493 ? -4.060 18.082 -8.653 1.00  23.45 0 B 1
ATOM   6948 O O   . ASP . . 493 ? -4.437 18.480 -9.767 1.00  18.29 0 B 1
ATOM   6949 C CB  . ASP . . 493 ? -1.767 18.932 -8.047 1.00  20.25 0 B 1
ATOM   6950 C CG  . ASP . . 493 ? -1.006 20.033 -7.345 1.00  24.73 0 B 1
ATOM   6951 O OD1 . ASP . . 493 ? -1.585 21.127 -7.248 1.00  27.43 0 B 1
ATOM   6952 O OD2 . ASP . . 493 ?  0.115 19.800 -6.831 1.00  23.19 -1 B 1
ATOM   6953 N N   . MET . . 494 ? -4.329 16.849 -8.207 1.00  20.38 0 B 1
ATOM   6954 C CA  . MET . . 494 ? -5.243 15.996 -8.963 1.00  19.69 0 B 1
ATOM   6955 C C   . MET . . 494 ? -6.647 16.569 -8.944 1.00  20.60 0 B 1
ATOM   6956 O O   . MET . . 494 ? -7.296 16.667 -9.991 1.00  17.16 0 B 1
ATOM   6957 C CB  . MET . . 494 ? -5.229 14.569 -8.419 1.00  15.53 0 B 1
ATOM   6958 C CG  . MET . . 494 ? -3.927 13.848 -8.744 1.00  20.22 0 B 1
ATOM   6959 S SD  . MET . . 494 ? -3.759 13.472 -10.529 1.00  21.48 0 B 1
ATOM   6960 C CE  . MET . . 494 ? -4.241 11.738 -10.596 1.00  23.62 0 B 1
ATOM   6961 N N   . TYR . . 495 ? -7.106 16.998 -7.767 1.00  18.27 0 B 1
ATOM   6962 C CA  . TYR . . 495 ? -8.401 17.642 -7.669 1.00  19.66 0 B 1
ATOM   6963 C C   . TYR . . 495 ? -8.464 18.877 -8.557 1.00  19.77 0 B 1
ATOM   6964 O O   . TYR . . 495 ? -9.508 19.170 -9.146 1.00  17.30 0 B 1
ATOM   6965 C CB  . TYR . . 495 ? -8.688 18.016 -6.215 1.00  22.47 0 B 1
ATOM   6966 C CG  . TYR . . 495 ? -10.137 18.353 -5.991 1.00  19.72 0 B 1
ATOM   6967 C CD1 . TYR . . 495 ? -11.067 17.342 -5.802 1.00  22.74 0 B 1
ATOM   6968 C CD2 . TYR . . 495 ? -10.578 19.673 -5.997 1.00  21.77 0 B 1
ATOM   6969 C CE1 . TYR . . 495 ? -12.393 17.620 -5.606 1.00  27.51 0 B 1
ATOM   6970 C CE2 . TYR . . 495 ? -11.918 19.977 -5.807 1.00  26.70 0 B 1
ATOM   6971 C CZ  . TYR . . 495 ? -12.825 18.937 -5.609 1.00  31.60 0 B 1
ATOM   6972 O OH  . TYR . . 495 ? -14.162 19.200 -5.406 1.00  32.18 0 B 1
ATOM   6973 N N   . ASN . . 496 ? -7.365 19.623 -8.651 1.00  21.27 0 B 1
ATOM   6974 C CA  . ASN . . 496 ? -7.310 20.820 -9.482 1.00  21.57 0 B 1
ATOM   6975 C C   . ASN . . 496 ? -6.914 20.516 -10.920 1.00  17.24 0 B 1
ATOM   6976 O O   . ASN . . 496 ? -6.395 21.404 -11.611 1.00  12.92 0 B 1
ATOM   6977 C CB  . ASN . . 496 ? -6.361 21.847 -8.865 1.00  18.03 0 B 1
ATOM   6978 C CG  . ASN . . 496 ? -6.802 22.262 -7.497 1.00  23.49 0 B 1
ATOM   6979 N ND2 . ASN . . 496 ? -5.873 22.784 -6.705 1.00  25.65 0 B 1
ATOM   6980 O OD1 . ASN . . 496 ? -7.974 22.104 -7.139 1.00  24.17 0 B 1
ATOM   6981 N N   . GLU . . 497 ? -7.098 19.265 -11.366 1.00  18.41 0 B 1
ATOM   6982 C CA  . GLU . . 497 ? -7.213 18.943 -12.792 1.00  16.86 0 B 1
ATOM   6983 C C   . GLU . . 497 ? -5.867 19.022 -13.514 1.00  15.96 0 B 1
ATOM   6984 O O   . GLU . . 497 ? -5.794 19.453 -14.666 1.00  14.69 0 B 1
ATOM   6985 C CB  . GLU . . 497 ? -8.259 19.847 -13.465 1.00  17.97 0 B 1
ATOM   6986 C CG  . GLU . . 497 ? -9.656 19.787 -12.771 1.00  16.83 0 B 1
ATOM   6987 C CD  . GLU . . 497 ? -10.603 20.947 -13.139 1.00  21.39 0 B 1
ATOM   6988 O OE1 . GLU . . 497 ? -10.838 21.222 -14.328 1.00  21.32 0 B 1
ATOM   6989 O OE2 . GLU . . 497 ? -11.161 21.572 -12.220 1.00  27.58 -1 B 1
ATOM   6990 N N   . VAL . . 498 ? -4.786 18.630 -12.832 1.00  13.97 0 B 1
ATOM   6991 C CA  . VAL . . 498 ? -3.500 18.555 -13.521 1.00  15.34 0 B 1
ATOM   6992 C C   . VAL . . 498 ? -3.583 17.610 -14.722 1.00  15.64 0 B 1
ATOM   6993 O O   . VAL . . 498 ? -2.836 17.766 -15.701 1.00  13.84 0 B 1
ATOM   6994 C CB  . VAL . . 498 ? -2.389 18.138 -12.534 1.00  20.22 0 B 1
ATOM   6995 C CG1 . VAL . . 498 ? -2.562 16.697 -12.132 1.00  18.66 0 B 1
ATOM   6996 C CG2 . VAL . . 498 ? -1.009 18.363 -13.148 1.00  16.09 0 B 1
ATOM   6997 N N   . LEU . . 499 ? -4.518 16.648 -14.695 1.00  14.32 0 B 1
ATOM   6998 C CA  . LEU . . 499 ? -4.738 15.812 -15.872 1.00  15.36 0 B 1
ATOM   6999 C C   . LEU . . 499 ? -5.202 16.641 -17.068 1.00  13.65 0 B 1
ATOM   7000 O O   . LEU . . 499 ? -4.762 16.401 -18.195 1.00  13.89 0 B 1
ATOM   7001 C CB  . LEU . . 499 ? -5.756 14.709 -15.569 1.00  14.78 0 B 1
ATOM   7002 C CG  . LEU . . 499 ? -5.156 13.434 -14.967 1.00  17.64 0 B 1
ATOM   7003 C CD1 . LEU . . 499 ? -6.248 12.469 -14.509 1.00  18.00 0 B 1
ATOM   7004 C CD2 . LEU . . 499 ? -4.191 12.769 -15.942 1.00  15.39 0 B 1
ATOM   7005 N N   . LYS . . 500 ? -6.075 17.632 -16.857 1.00  12.87 0 B 1
ATOM   7006 C CA  . LYS . . 500 ? -6.544 18.387 -18.021 1.00  16.08 0 B 1
ATOM   7007 C C   . LYS . . 500 ? -5.447 19.296 -18.566 1.00  14.14 0 B 1
ATOM   7008 O O   . LYS . . 500 ? -5.260 19.392 -19.782 1.00  13.98 0 B 1
ATOM   7009 C CB  . LYS . . 500 ? -7.784 19.217 -17.696 1.00  13.07 0 B 1
ATOM   7010 C CG  . LYS . . 500 ? -8.945 18.429 -17.119 1.00  16.37 0 B 1
ATOM   7011 C CD  . LYS . . 500 ? -9.892 19.377 -16.401 1.00  16.81 0 B 1
ATOM   7012 C CE  . LYS . . 500 ? -11.230 18.750 -16.063 1.00  16.47 0 B 1
ATOM   7013 N NZ  . LYS . . 500 ? -12.287 19.783 -15.996 1.00  14.90 1 B 1
ATOM   7014 N N   . TYR . . 501 ? -4.725 19.983 -17.688 1.00  12.47 0 B 1
ATOM   7015 C CA  . TYR . . 501 ? -3.810 21.000 -18.174 1.00  15.99 0 B 1
ATOM   7016 C C   . TYR . . 501 ? -2.580 20.378 -18.808 1.00  17.90 0 B 1
ATOM   7017 O O   . TYR . . 501 ? -2.089 20.877 -19.827 1.00  18.69 0 B 1
ATOM   7018 C CB  . TYR . . 501 ? -3.467 21.966 -17.047 1.00  14.18 0 B 1
ATOM   7019 C CG  . TYR . . 501 ? -4.709 22.732 -16.678 1.00  15.19 0 B 1
ATOM   7020 C CD1 . TYR . . 501 ? -5.175 23.761 -17.483 1.00  14.91 0 B 1
ATOM   7021 C CD2 . TYR . . 501 ? -5.464 22.369 -15.568 1.00  18.62 0 B 1
ATOM   7022 C CE1 . TYR . . 501 ? -6.356 24.441 -17.164 1.00  18.60 0 B 1
ATOM   7023 C CE2 . TYR . . 501 ? -6.635 23.033 -15.242 1.00  17.34 0 B 1
ATOM   7024 C CZ  . TYR . . 501 ? -7.072 24.068 -16.040 1.00  15.76 0 B 1
ATOM   7025 O OH  . TYR . . 501 ? -8.218 24.714 -15.707 1.00  15.02 0 B 1
ATOM   7026 N N   . GLY . . 502 ? -2.090 19.268 -18.256 1.00  16.37 0 B 1
ATOM   7027 C CA  . GLY . . 502 ? -1.008 18.562 -18.922 1.00  14.57 0 B 1
ATOM   7028 C C   . GLY . . 502 ? -1.400 18.103 -20.312 1.00  14.53 0 B 1
ATOM   7029 O O   . GLY . . 502 ? -0.573 18.070 -21.222 1.00  13.50 0 B 1
ATOM   7030 N N   . SER . . 503 ? -2.665 17.715 -20.491 1.00  14.52 0 B 1
ATOM   7031 C CA  . SER . . 503 ? -3.102 17.293 -21.816 1.00  14.44 0 B 1
ATOM   7032 C C   . SER . . 503 ? -3.042 18.437 -22.817 1.00  17.45 0 B 1
ATOM   7033 O O   . SER . . 503 ? -2.775 18.202 -24.006 1.00  14.81 0 B 1
ATOM   7034 C CB  . SER . . 503 ? -4.510 16.714 -21.739 1.00  15.23 0 B 1
ATOM   7035 O OG  . SER . . 503 ? -4.523 15.584 -20.868 1.00  16.85 0 B 1
ATOM   7036 N N   . TYR . . 504 ? -3.274 19.679 -22.364 1.00  15.68 0 B 1
ATOM   7037 C CA  . TYR . . 504 ? -3.257 20.800 -23.302 1.00  16.89 0 B 1
ATOM   7038 C C   . TYR . . 504 ? -1.869 21.018 -23.878 1.00  12.90 0 B 1
ATOM   7039 O O   . TYR . . 504 ? -1.743 21.528 -24.994 1.00  13.72 0 B 1
ATOM   7040 C CB  . TYR . . 504 ? -3.761 22.084 -22.634 1.00  17.70 0 B 1
ATOM   7041 C CG  . TYR . . 504 ? -5.210 22.021 -22.226 1.00  14.55 0 B 1
ATOM   7042 C CD1 . TYR . . 504 ? -6.152 21.402 -23.039 1.00  16.40 0 B 1
ATOM   7043 C CD2 . TYR . . 504 ? -5.633 22.543 -21.004 1.00  18.14 0 B 1
ATOM   7044 C CE1 . TYR . . 504 ? -7.494 21.332 -22.669 1.00  14.89 0 B 1
ATOM   7045 C CE2 . TYR . . 504 ? -6.969 22.467 -20.612 1.00  16.51 0 B 1
ATOM   7046 C CZ  . TYR . . 504 ? -7.890 21.854 -21.457 1.00  17.66 0 B 1
ATOM   7047 O OH  . TYR . . 504 ? -9.208 21.765 -21.093 1.00  21.75 0 B 1
ATOM   7048 N N   . ILE . . 505 ? -0.819 20.612 -23.160 1.00  14.67 0 B 1
ATOM   7049 C CA  . ILE . . 505 ?  0.522 20.701 -23.730 1.00  12.72 0 B 1
ATOM   7050 C C   . ILE . . 505 ?  0.617 19.867 -24.992 1.00  13.24 0 B 1
ATOM   7051 O O   . ILE . . 505 ?  1.069 20.341 -26.038 1.00  12.87 0 B 1
ATOM   7052 C CB  . ILE . . 505 ?  1.583 20.250 -22.723 1.00  13.15 0 B 1
ATOM   7053 C CG1 . ILE . . 505 ?  1.610 21.191 -21.516 1.00  11.81 0 B 1
ATOM   7054 C CG2 . ILE . . 505 ?  2.924 20.134 -23.446 1.00  10.44 0 B 1
ATOM   7055 C CD1 . ILE . . 505 ?  2.527 20.708 -20.411 1.00  10.81 0 B 1
ATOM   7056 N N   . VAL . . 506 ?  0.182 18.609 -24.917 1.00  14.00 0 B 1
ATOM   7057 C CA  . VAL . . 506 ?  0.227 17.753 -26.096 1.00  13.24 0 B 1
ATOM   7058 C C   . VAL . . 506 ? -0.610 18.358 -27.212 1.00  13.76 0 B 1
ATOM   7059 O O   . VAL . . 506 ? -0.162 18.441 -28.358 1.00  13.65 0 B 1
ATOM   7060 C CB  . VAL . . 506 ? -0.224 16.319 -25.755 1.00  14.56 0 B 1
ATOM   7061 C CG1 . VAL . . 506 ? -0.454 15.527 -27.048 1.00  13.71 0 B 1
ATOM   7062 C CG2 . VAL . . 506 ?  0.831 15.631 -24.893 1.00  11.41 0 B 1
ATOM   7063 N N   . ASP . . 507 ? -1.839 18.793 -26.888 1.00  15.99 0 B 1
ATOM   7064 C CA  . ASP . . 507 ? -2.702 19.464 -27.862 1.00  15.43 0 B 1
ATOM   7065 C C   . ASP . . 507 ? -1.965 20.598 -28.560 1.00  15.80 0 B 1
ATOM   7066 O O   . ASP . . 507 ? -2.045 20.750 -29.780 1.00  17.13 0 B 1
ATOM   7067 C CB  . ASP . . 507 ? -3.953 20.039 -27.182 1.00  13.80 0 B 1
ATOM   7068 C CG  . ASP . . 507 ? -4.947 18.977 -26.720 1.00  19.56 0 B 1
ATOM   7069 O OD1 . ASP . . 507 ? -4.923 17.814 -27.201 1.00  16.46 0 B 1
ATOM   7070 O OD2 . ASP . . 507 ? -5.772 19.331 -25.838 1.00  20.45 -1 B 1
ATOM   7071 N N   . ALA . . 508 ? -1.283 21.445 -27.791 1.00  14.93 0 B 1
ATOM   7072 C CA  . ALA . . 508 ? -0.637 22.596 -28.406 1.00  13.29 0 B 1
ATOM   7073 C C   . ALA . . 508 ?  0.468 22.152 -29.337 1.00  13.81 0 B 1
ATOM   7074 O O   . ALA . . 508 ?  0.628 22.708 -30.425 1.00  18.32 0 B 1
ATOM   7075 C CB  . ALA . . 508 ? -0.078 23.538 -27.340 1.00  15.95 0 B 1
ATOM   7076 N N   . LEU . . 509 ?  1.234 21.140 -28.937 1.00  12.68 0 B 1
ATOM   7077 C CA  . LEU . . 509 ?  2.361 20.714 -29.758 1.00  15.00 0 B 1
ATOM   7078 C C   . LEU . . 509 ?  1.911 19.990 -31.028 1.00  18.25 0 B 1
ATOM   7079 O O   . LEU . . 509 ?  2.577 20.128 -32.061 1.00  17.09 0 B 1
ATOM   7080 C CB  . LEU . . 509 ?  3.309 19.839 -28.933 1.00  12.85 0 B 1
ATOM   7081 C CG  . LEU . . 509 ?  4.139 20.661 -27.943 1.00  15.29 0 B 1
ATOM   7082 C CD1 . LEU . . 509 ?  4.716 19.755 -26.893 1.00  16.19 0 B 1
ATOM   7083 C CD2 . LEU . . 509 ?  5.252 21.424 -28.665 1.00  14.21 0 B 1
ATOM   7084 N N   . VAL . . 510 ?  0.785 19.255 -31.010 1.00  14.10 0 B 1
ATOM   7085 C CA  . VAL . . 510 ?  0.415 18.591 -32.262 1.00  16.09 0 B 1
ATOM   7086 C C   . VAL . . 510 ?  0.025 19.625 -33.315 1.00  19.29 0 B 1
ATOM   7087 O O   . VAL . . 510 ?  0.163 19.380 -34.521 1.00  19.05 0 B 1
ATOM   7088 C CB  . VAL . . 510 ? -0.694 17.517 -32.090 1.00  17.83 0 B 1
ATOM   7089 C CG1 . VAL . . 510 ? -1.007 17.221 -30.662 1.00  15.81 0 B 1
ATOM   7090 C CG2 . VAL . . 510 ? -1.934 17.842 -32.891 1.00  16.14 0 B 1
ATOM   7091 N N   . LYS . . 511 ? -0.425 20.796 -32.895 1.00  16.82 0 B 1
ATOM   7092 C CA  . LYS . . 511 ? -0.823 21.831 -33.835 1.00  22.64 0 B 1
ATOM   7093 C C   . LYS . . 511 ?  0.339 22.744 -34.266 1.00  20.65 0 B 1
ATOM   7094 O O   . LYS . . 511 ?  0.141 23.611 -35.122 1.00  21.08 0 B 1
ATOM   7095 C CB  . LYS . . 511 ? -1.970 22.652 -33.206 1.00  18.12 0 B 1
ATOM   7096 C CG  . LYS . . 511 ? -3.333 22.469 -33.892 1.00  24.52 0 B 1
ATOM   7097 C CD  . LYS . . 511 ? -3.689 20.994 -34.088 1.00  37.28 0 B 1
ATOM   7098 C CE  . LYS . . 511 ? -5.156 20.791 -34.454 1.00  30.69 0 B 1
ATOM   7099 N NZ  . LYS . . 511 ? -6.019 21.402 -33.414 1.00  43.13 1 B 1
ATOM   7100 N N   . TYR . . 512 ?  1.548 22.539 -33.746 1.00  15.30 0 B 1
ATOM   7101 C CA  . TYR . . 512 ?  2.658 23.445 -34.027 1.00  16.43 0 B 1
ATOM   7102 C C   . TYR . . 512 ?  3.162 23.336 -35.465 1.00  13.37 0 B 1
ATOM   7103 O O   . TYR . . 512 ?  3.222 22.251 -36.036 1.00  13.78 0 B 1
ATOM   7104 C CB  . TYR . . 512 ?  3.808 23.162 -33.074 1.00  14.57 0 B 1
ATOM   7105 C CG  . TYR . . 512 ?  4.492 24.419 -32.651 1.00  13.18 0 B 1
ATOM   7106 C CD1 . TYR . . 512 ?  3.934 25.237 -31.686 1.00  12.15 0 B 1
ATOM   7107 C CD2 . TYR . . 512 ?  5.684 24.802 -33.234 1.00  13.16 0 B 1
ATOM   7108 C CE1 . TYR . . 512 ?  4.556 26.381 -31.307 1.00  13.69 0 B 1
ATOM   7109 C CE2 . TYR . . 512 ?  6.312 25.931 -32.865 1.00  12.25 0 B 1
ATOM   7110 C CZ  . TYR . . 512 ?  5.746 26.724 -31.905 1.00  14.19 0 B 1
ATOM   7111 O OH  . TYR . . 512 ?  6.374 27.874 -31.545 1.00  15.58 0 B 1
ATOM   7112 N N   . GLU . . 513 ?  3.569 24.474 -36.042 1.00  16.94 0 B 1
ATOM   7113 C CA  . GLU . . 513 ?  3.853 24.552 -37.477 1.00  22.75 0 B 1
ATOM   7114 C C   . GLU . . 513 ?  5.227 25.126 -37.820 1.00  21.65 0 B 1
ATOM   7115 O O   . GLU . . 513 ?  5.516 25.364 -39.005 1.00  18.55 0 B 1
ATOM   7116 C CB  . GLU . . 513 ?  2.773 25.383 -38.176 1.00  19.72 0 B 1
ATOM   7117 C CG  . GLU . . 513 ?  1.622 24.545 -38.692 1.00  25.97 0 B 1
ATOM   7118 C CD  . GLU . . 513 ?  0.450 25.395 -39.111 1.00  34.26 0 B 1
ATOM   7119 O OE1 . GLU . . 513 ?  0.686 26.513 -39.628 1.00  35.01 0 B 1
ATOM   7120 O OE2 . GLU . . 513 ? -0.699 24.946 -38.928 1.00  35.37 -1 B 1
ATOM   7121 N N   . GLN . . 514 ?  6.076 25.350 -36.836 1.00  15.42 0 B 1
ATOM   7122 C CA  . GLN . . 514 ?  7.451 25.760 -37.041 1.00  16.34 0 B 1
ATOM   7123 C C   . GLN . . 514 ?  8.331 24.771 -36.295 1.00  18.47 0 B 1
ATOM   7124 O O   . GLN . . 514 ?  7.843 24.017 -35.442 1.00  16.99 0 B 1
ATOM   7125 C CB  . GLN . . 514 ?  7.681 27.194 -36.534 1.00  19.06 0 B 1
ATOM   7126 C CG  . GLN . . 514 ?  6.794 28.254 -37.195 1.00  14.73 0 B 1
ATOM   7127 C CD  . GLN . . 514 ?  5.351 28.174 -36.708 1.00  20.87 0 B 1
ATOM   7128 N NE2 . GLN . . 514 ?  5.164 28.288 -35.389 1.00  16.93 0 B 1
ATOM   7129 O OE1 . GLN . . 514 ?  4.419 27.974 -37.499 1.00  20.52 0 B 1
ATOM   7130 N N   . PRO . . 515 ?  9.627 24.726 -36.606 1.00  19.03 0 B 1
ATOM   7131 C CA  . PRO . . 515 ? 10.515 23.791 -35.896 1.00  16.36 0 B 1
ATOM   7132 C C   . PRO . . 515 ? 10.466 24.007 -34.389 1.00  17.01 0 B 1
ATOM   7133 O O   . PRO . . 515 ? 10.334 25.135 -33.903 1.00  13.04 0 B 1
ATOM   7134 C CB  . PRO . . 515 ? 11.906 24.104 -36.468 1.00  14.94 0 B 1
ATOM   7135 C CG  . PRO . . 515 ? 11.740 25.268 -37.396 1.00  17.50 0 B 1
ATOM   7136 C CD  . PRO . . 515 ? 10.290 25.372 -37.752 1.00  16.51 0 B 1
ATOM   7137 N N   . VAL . . 516 ? 10.529 22.911 -33.636 1.00  17.55 0 B 1
ATOM   7138 C CA  . VAL . . 516 ? 10.652 23.024 -32.188 1.00  19.60 0 B 1
ATOM   7139 C C   . VAL . . 516 ? 11.758 22.098 -31.719 1.00  16.92 0 B 1
ATOM   7140 O O   . VAL . . 516 ? 11.789 20.917 -32.079 1.00  16.82 0 B 1
ATOM   7141 C CB  . VAL . . 516 ?  9.319 22.762 -31.441 1.00  17.60 0 B 1
ATOM   7142 C CG1 . VAL . . 516 ?  8.173 22.500 -32.389 1.00  13.43 0 B 1
ATOM   7143 C CG2 . VAL . . 516 ?  9.454 21.717 -30.356 1.00  13.41 0 B 1
ATOM   7144 N N   . PHE . . 517 ? 12.679 22.655 -30.947 1.00  14.17 0 B 1
ATOM   7145 C CA  . PHE . . 517 ? 13.803 21.927 -30.396 1.00  15.96 0 B 1
ATOM   7146 C C   . PHE . . 517 ? 13.524 21.662 -28.925 1.00  17.18 0 B 1
ATOM   7147 O O   . PHE . . 517 ? 13.095 22.572 -28.202 1.00  14.08 0 B 1
ATOM   7148 C CB  . PHE . . 517 ? 15.091 22.730 -30.577 1.00  13.83 0 B 1
ATOM   7149 C CG  . PHE . . 517 ? 15.274 23.246 -31.983 1.00  19.62 0 B 1
ATOM   7150 C CD1 . PHE . . 517 ? 15.718 22.398 -32.995 1.00  15.90 0 B 1
ATOM   7151 C CD2 . PHE . . 517 ? 14.961 24.561 -32.303 1.00  21.10 0 B 1
ATOM   7152 C CE1 . PHE . . 517 ? 15.871 22.850 -34.282 1.00  16.78 0 B 1
ATOM   7153 C CE2 . PHE . . 517 ? 15.123 25.026 -33.602 1.00  22.79 0 B 1
ATOM   7154 C CZ  . PHE . . 517 ? 15.580 24.164 -34.593 1.00  21.44 0 B 1
ATOM   7155 N N   . VAL . . 518 ? 13.707 20.409 -28.508 1.00  13.81 0 B 1
ATOM   7156 C CA  . VAL . . 518 ? 13.608 20.007 -27.111 1.00  14.46 0 B 1
ATOM   7157 C C   . VAL . . 518 ? 14.985 19.534 -26.666 1.00  17.76 0 B 1
ATOM   7158 O O   . VAL . . 518 ? 15.484 18.506 -27.145 1.00  19.01 0 B 1
ATOM   7159 C CB  . VAL . . 518 ? 12.552 18.916 -26.912 1.00  17.48 0 B 1
ATOM   7160 C CG1 . VAL . . 518 ? 12.575 18.401 -25.461 1.00  16.55 0 B 1
ATOM   7161 C CG2 . VAL . . 518 ? 11.180 19.468 -27.291 1.00  12.74 0 B 1
ATOM   7162 N N   . TYR . . 519 ? 15.585 20.260 -25.729 1.00  16.78 0 B 1
ATOM   7163 C CA  . TYR . . 519 ? 16.988 20.085 -25.375 1.00  14.61 0 B 1
ATOM   7164 C C   . TYR . . 519 ? 17.086 19.954 -23.856 1.00  17.50 0 B 1
ATOM   7165 O O   . TYR . . 519 ? 16.834 20.917 -23.127 1.00  18.30 0 B 1
ATOM   7166 C CB  . TYR . . 519 ? 17.801 21.275 -25.891 1.00  14.81 0 B 1
ATOM   7167 C CG  . TYR . . 519 ? 19.272 21.280 -25.556 1.00  14.76 0 B 1
ATOM   7168 C CD1 . TYR . . 519 ? 19.957 20.097 -25.244 1.00  16.75 0 B 1
ATOM   7169 C CD2 . TYR . . 519 ? 19.986 22.469 -25.574 1.00  15.97 0 B 1
ATOM   7170 C CE1 . TYR . . 519 ? 21.321 20.113 -24.945 1.00  16.09 0 B 1
ATOM   7171 C CE2 . TYR . . 519 ? 21.345 22.498 -25.280 1.00  15.39 0 B 1
ATOM   7172 C CZ  . TYR . . 519 ? 21.999 21.326 -24.959 1.00  17.32 0 B 1
ATOM   7173 O OH  . TYR . . 519 ? 23.334 21.391 -24.664 1.00  16.50 0 B 1
ATOM   7174 N N   . ILE . . 520 ? 17.437 18.773 -23.366 1.00  16.83 0 B 1
ATOM   7175 C CA  . ILE . . 520 ? 17.665 18.633 -21.932 1.00  18.00 0 B 1
ATOM   7176 C C   . ILE . . 520 ? 18.999 19.289 -21.590 1.00  17.50 0 B 1
ATOM   7177 O O   . ILE . . 520 ? 20.044 18.822 -22.064 1.00  16.83 0 B 1
ATOM   7178 C CB  . ILE . . 520 ? 17.663 17.162 -21.504 1.00  13.71 0 B 1
ATOM   7179 C CG1 . ILE . . 520 ? 16.442 16.458 -22.077 1.00  16.28 0 B 1
ATOM   7180 C CG2 . ILE . . 520 ? 17.702 17.060 -19.978 1.00  11.76 0 B 1
ATOM   7181 C CD1 . ILE . . 520 ? 16.576 14.914 -22.073 1.00  19.05 0 B 1
ATOM   7182 N N   . PRO . . 521 ? 19.027 20.334 -20.765 1.00  15.05 0 B 1
ATOM   7183 C CA  . PRO . . 521 ? 20.287 21.097 -20.569 1.00  18.35 0 B 1
ATOM   7184 C C   . PRO . . 521 ? 21.267 20.342 -19.688 1.00  20.63 0 B 1
ATOM   7185 O O   . PRO . . 521 ? 20.895 19.377 -18.994 1.00  18.14 0 B 1
ATOM   7186 C CB  . PRO . . 521 ? 19.816 22.384 -19.880 1.00  15.93 0 B 1
ATOM   7187 C CG  . PRO . . 521 ? 18.597 21.921 -19.086 1.00  16.59 0 B 1
ATOM   7188 C CD  . PRO . . 521 ? 17.921 20.845 -19.931 1.00  14.03 0 B 1
ATOM   7189 N N   . PRO . . 522 ? 22.527 20.766 -19.677 1.00  20.42 0 B 1
ATOM   7190 C CA  . PRO . . 522 ? 23.511 20.166 -18.760 1.00  21.73 0 B 1
ATOM   7191 C C   . PRO . . 522 ? 23.013 20.169 -17.320 1.00  19.81 0 B 1
ATOM   7192 O O   . PRO . . 522 ? 22.533 21.191 -16.804 1.00  14.98 0 B 1
ATOM   7193 C CB  . PRO . . 522 ? 24.745 21.060 -18.927 1.00  22.02 0 B 1
ATOM   7194 C CG  . PRO . . 522 ? 24.199 22.370 -19.562 1.00  20.80 0 B 1
ATOM   7195 C CD  . PRO . . 522 ? 23.071 21.912 -20.427 1.00  19.41 0 B 1
ATOM   7196 N N   . HIS . . 523 ? 23.152 19.016 -16.662 1.00  14.62 0 B 1
ATOM   7197 C CA  . HIS . . 523 ? 22.739 18.814 -15.281 1.00  22.75 0 B 1
ATOM   7198 C C   . HIS . . 523 ? 21.229 18.865 -15.146 1.00  21.90 0 B 1
ATOM   7199 O O   . HIS . . 523 ? 20.711 18.973 -14.028 1.00  21.34 0 B 1
ATOM   7200 C CB  . HIS . . 523 ? 23.387 19.824 -14.326 1.00  22.73 0 B 1
ATOM   7201 C CG  . HIS . . 523 ? 24.880 19.779 -14.339 1.00  24.75 0 B 1
ATOM   7202 C CD2 . HIS . . 523 ? 25.804 20.769 -14.338 1.00  25.16 0 B 1
ATOM   7203 N ND1 . HIS . . 523 ? 25.588 18.596 -14.370 1.00  29.30 0 B 1
ATOM   7204 C CE1 . HIS . . 523 ? 26.882 18.857 -14.392 1.00  23.05 0 B 1
ATOM   7205 N NE2 . HIS . . 523 ? 27.040 20.168 -14.371 1.00  26.46 0 B 1
ATOM   7206 N N   . GLY . . 524 ? 20.513 18.867 -16.258 1.00  18.64 0 B 1
ATOM   7207 C CA  . GLY . . 524 ? 19.080 18.727 -16.211 1.00  17.65 0 B 1
ATOM   7208 C C   . GLY . . 524 ? 18.670 17.287 -16.330 1.00  16.20 0 B 1
ATOM   7209 O O   . GLY . . 524 ? 19.480 16.391 -16.597 1.00  15.41 0 B 1
ATOM   7210 N N   . GLU . . 525 ? 17.381 17.059 -16.128 1.00  16.04 0 B 1
ATOM   7211 C CA  . GLU . . 525 ? 16.821 15.729 -16.279 1.00  17.67 0 B 1
ATOM   7212 C C   . GLU . . 525 ? 15.427 15.865 -16.865 1.00  17.69 0 B 1
ATOM   7213 O O   . GLU . . 525 ? 14.817 16.934 -16.832 1.00  16.75 0 B 1
ATOM   7214 C CB  . GLU . . 525 ? 16.799 14.964 -14.948 1.00  19.53 0 B 1
ATOM   7215 C CG  . GLU . . 525 ? 16.155 15.742 -13.821 1.00  20.25 0 B 1
ATOM   7216 C CD  . GLU . . 525 ? 15.924 14.911 -12.561 1.00  27.13 0 B 1
ATOM   7217 O OE1 . GLU . . 525 ? 15.949 13.667 -12.635 1.00  30.21 0 B 1
ATOM   7218 O OE2 . GLU . . 525 ? 15.697 15.507 -11.488 1.00  34.45 -1 B 1
ATOM   7219 N N   . LEU . . 526 ? 14.946 14.762 -17.427 1.00  16.91 0 B 1
ATOM   7220 C CA  . LEU . . 526 ? 13.577 14.645 -17.912 1.00  17.21 0 B 1
ATOM   7221 C C   . LEU . . 526 ? 13.103 13.267 -17.494 1.00  17.14 0 B 1
ATOM   7222 O O   . LEU . . 526 ? 13.623 12.267 -17.992 1.00  18.38 0 B 1
ATOM   7223 C CB  . LEU . . 526 ? 13.518 14.808 -19.430 1.00  19.32 0 B 1
ATOM   7224 C CG  . LEU . . 526 ? 12.233 15.327 -20.062 1.00  16.06 0 B 1
ATOM   7225 C CD1 . LEU . . 526 ? 11.782 16.635 -19.423 1.00  14.26 0 B 1
ATOM   7226 C CD2 . LEU . . 526 ? 12.541 15.508 -21.524 1.00  16.76 0 B 1
ATOM   7227 N N   . ARG . . 527 ? 12.137 13.213 -16.581 1.00  17.58 0 B 1
ATOM   7228 C CA  . ARG . . 527 ? 11.741 11.972 -15.933 1.00  21.11 0 B 1
ATOM   7229 C C   . ARG . . 527 ? 10.291 11.634 -16.225 1.00  19.11 0 B 1
ATOM   7230 O O   . ARG . . 527 ?  9.419 12.510 -16.200 1.00  20.13 0 B 1
ATOM   7231 C CB  . ARG . . 527 ? 11.921 12.054 -14.407 1.00  22.92 0 B 1
ATOM   7232 C CG  . ARG . . 527 ? 13.359 12.225 -13.955 1.00  25.81 0 B 1
ATOM   7233 C CD  . ARG . . 527 ? 14.200 10.939 -14.115 1.00  24.58 0 B 1
ATOM   7234 N NE  . ARG . . 527 ? 15.594 11.270 -13.873 1.00  19.26 0 B 1
ATOM   7235 C CZ  . ARG . . 527 ? 16.607 10.434 -14.000 1.00  22.97 0 B 1
ATOM   7236 N NH1 . ARG . . 527 ? 16.419  9.168 -14.351 1.00  21.48 1 B 1
ATOM   7237 N NH2 . ARG . . 527 ? 17.845 10.883 -13.783 1.00  21.96 1 B 1
ATOM   7238 N N   . GLY . . 528 ? 10.043 10.356 -16.493 1.00  19.98 0 B 1
ATOM   7239 C CA  . GLY . . 528 ?  8.675  9.862 -16.536 1.00  22.99 0 B 1
ATOM   7240 C C   . GLY . . 528 ?  7.778 10.629 -17.488 1.00  20.29 0 B 1
ATOM   7241 O O   . GLY . . 528 ?  8.130 10.904 -18.645 1.00  18.33 0 B 1
ATOM   7242 N N   . GLY . . 529 ?  6.571 10.935 -17.012 1.00  19.36 0 B 1
ATOM   7243 C CA  . GLY . . 529 ?  5.626 11.677 -17.832 1.00  19.59 0 B 1
ATOM   7244 C C   . GLY . . 529 ?  6.164 12.996 -18.367 1.00  21.47 0 B 1
ATOM   7245 O O   . GLY . . 529 ?  5.703 13.481 -19.406 1.00  20.12 0 B 1
ATOM   7246 N N   . SER . . 530 ?  7.130 13.608 -17.673 1.00  19.22 0 B 1
ATOM   7247 C CA  . SER . . 530 ?  7.704 14.862 -18.176 1.00  17.79 0 B 1
ATOM   7248 C C   . SER . . 530 ?  8.292 14.694 -19.575 1.00  18.15 0 B 1
ATOM   7249 O O   . SER . . 530 ?  8.264 15.627 -20.382 1.00  19.79 0 B 1
ATOM   7250 C CB  . SER . . 530 ?  8.788 15.383 -17.221 1.00  20.72 0 B 1
ATOM   7251 O OG  . SER . . 530 ?  8.296 15.530 -15.895 1.00  24.65 0 B 1
ATOM   7252 N N   . TRP . . 531 ?  8.878 13.531 -19.865 1.00  18.59 0 B 1
ATOM   7253 C CA  . TRP . . 531 ?  9.434 13.286 -21.193 1.00  15.74 0 B 1
ATOM   7254 C C   . TRP . . 531 ?  8.315 13.226 -22.226 1.00  16.87 0 B 1
ATOM   7255 O O   . TRP . . 531 ?  8.433 13.770 -23.339 1.00  13.84 0 B 1
ATOM   7256 C CB  . TRP . . 531 ? 10.249 11.973 -21.172 1.00  13.36 0 B 1
ATOM   7257 C CG  . TRP . . 531 ? 10.957 11.636 -22.449 1.00  13.30 0 B 1
ATOM   7258 C CD1 . TRP . . 531 ? 10.376 11.347 -23.660 1.00  16.23 0 B 1
ATOM   7259 C CD2 . TRP . . 531 ? 12.378 11.551 -22.659 1.00  17.11 0 B 1
ATOM   7260 C CE2 . TRP . . 531 ? 12.581 11.227 -24.025 1.00  19.89 0 B 1
ATOM   7261 C CE3 . TRP . . 531 ? 13.494 11.729 -21.836 1.00  13.33 0 B 1
ATOM   7262 N NE1 . TRP . . 531 ? 11.344 11.095 -24.605 1.00  18.48 0 B 1
ATOM   7263 C CZ2 . TRP . . 531 ? 13.860 11.070 -24.578 1.00  15.66 0 B 1
ATOM   7264 C CZ3 . TRP . . 531 ? 14.758 11.575 -22.378 1.00  15.49 0 B 1
ATOM   7265 C CH2 . TRP . . 531 ? 14.933 11.239 -23.739 1.00  17.79 0 B 1
ATOM   7266 N N   . VAL . . 532 ?  7.215 12.574 -21.856 1.00  15.28 0 B 1
ATOM   7267 C CA  . VAL . . 532 ?  6.169 12.257 -22.814 1.00  18.92 0 B 1
ATOM   7268 C C   . VAL . . 532 ?  5.604 13.521 -23.447 1.00  17.93 0 B 1
ATOM   7269 O O   . VAL . . 532 ?  5.422 13.584 -24.669 1.00  16.34 0 B 1
ATOM   7270 C CB  . VAL . . 532 ?  5.083 11.405 -22.131 1.00  19.68 0 B 1
ATOM   7271 C CG1 . VAL . . 532 ?  3.875 11.187 -23.055 1.00  14.95 0 B 1
ATOM   7272 C CG2 . VAL . . 532 ?  5.706 10.085 -21.712 1.00  15.29 0 B 1
ATOM   7273 N N   . VAL . . 533 ?  5.337 14.561 -22.651 1.00  13.74 0 B 1
ATOM   7274 C CA  . VAL . . 533 ?  4.623 15.691 -23.244 1.00  16.39 0 B 1
ATOM   7275 C C   . VAL . . 533 ?  5.499 16.558 -24.141 1.00  17.70 0 B 1
ATOM   7276 O O   . VAL . . 533 ?  5.000 17.550 -24.683 1.00  17.82 0 B 1
ATOM   7277 C CB  . VAL . . 533 ?  3.909 16.529 -22.166 1.00  18.40 0 B 1
ATOM   7278 C CG1 . VAL . . 533 ?  2.948 15.622 -21.379 1.00  12.93 0 B 1
ATOM   7279 C CG2 . VAL . . 533 ?  4.910 17.263 -21.253 1.00  16.66 0 B 1
ATOM   7280 N N   . VAL . . 534 ?  6.790 16.249 -24.299 1.00  16.12 0 B 1
ATOM   7281 C CA  . VAL . . 534 ?  7.610 17.034 -25.226 1.00  17.16 0 B 1
ATOM   7282 C C   . VAL . . 534 ?  8.298 16.090 -26.198 1.00  15.77 0 B 1
ATOM   7283 O O   . VAL . . 534 ?  9.303 16.448 -26.832 1.00  15.84 0 B 1
ATOM   7284 C CB  . VAL . . 534 ?  8.641 17.918 -24.495 1.00  12.35 0 B 1
ATOM   7285 C CG1 . VAL . . 534 ?  7.935 19.076 -23.765 1.00  10.74 0 B 1
ATOM   7286 C CG2 . VAL . . 534 ?  9.504 17.067 -23.531 1.00  14.26 0 B 1
ATOM   7287 N N   . ASP . . 535 ?  7.764 14.886 -26.316 1.00  16.11 0 B 1
ATOM   7288 C CA  . ASP . . 535 ?  8.439 13.909 -27.164 1.00  19.64 0 B 1
ATOM   7289 C C   . ASP . . 535 ?  8.123 14.159 -28.638 1.00  17.77 0 B 1
ATOM   7290 O O   . ASP . . 535 ?  6.974 14.453 -28.993 1.00  17.70 0 B 1
ATOM   7291 C CB  . ASP . . 535 ?  8.039 12.489 -26.796 1.00  14.45 0 B 1
ATOM   7292 C CG  . ASP . . 535 ?  8.827 11.459 -27.577 1.00  21.25 0 B 1
ATOM   7293 O OD1 . ASP . . 535 ?  8.367 11.027 -28.676 1.00  21.48 0 B 1
ATOM   7294 O OD2 . ASP . . 535 ?  9.925 11.098 -27.097 1.00  21.28 -1 B 1
ATOM   7295 N N   . PRO . . 536 ?  9.114 14.009 -29.514 1.00  13.78 0 B 1
ATOM   7296 C CA  . PRO . . 536 ?  8.892 14.345 -30.932 1.00  17.27 0 B 1
ATOM   7297 C C   . PRO . . 536 ?  7.825 13.507 -31.587 1.00  18.79 0 B 1
ATOM   7298 O O   . PRO . . 536 ?  7.245 13.956 -32.585 1.00  22.87 0 B 1
ATOM   7299 C CB  . PRO . . 536 ? 10.263 14.108 -31.588 1.00  15.31 0 B 1
ATOM   7300 C CG  . PRO . . 536 ? 11.234 13.974 -30.465 1.00  19.73 0 B 1
ATOM   7301 C CD  . PRO . . 536 ? 10.485 13.578 -29.227 1.00  15.17 0 B 1
ATOM   7302 N N   . THR . . 537 ?  7.508 12.323 -31.051 1.00  16.07 0 B 1
ATOM   7303 C CA  . THR . . 537 ?  6.419 11.551 -31.637 1.00  18.14 0 B 1
ATOM   7304 C C   . THR . . 537 ?  5.114 12.340 -31.620 1.00  19.54 0 B 1
ATOM   7305 O O   . THR . . 537 ?  4.199 12.035 -32.399 1.00  21.12 0 B 1
ATOM   7306 C CB  . THR . . 537 ?  6.234 10.224 -30.902 1.00  20.11 0 B 1
ATOM   7307 C CG2 . THR . . 537 ?  7.460  9.320 -31.091 1.00  18.25 0 B 1
ATOM   7308 O OG1 . THR . . 537 ?  6.048 10.484 -29.504 1.00  21.32 0 B 1
ATOM   7309 N N   . ILE . . 538 ?  5.011 13.358 -30.762 1.00  15.88 0 B 1
ATOM   7310 C CA  . ILE . . 538 ?  3.778 14.127 -30.715 1.00  18.01 0 B 1
ATOM   7311 C C   . ILE . . 538 ?  3.589 14.919 -31.994 1.00  18.67 0 B 1
ATOM   7312 O O   . ILE . . 538 ?  2.461 15.080 -32.470 1.00  18.80 0 B 1
ATOM   7313 C CB  . ILE . . 538 ?  3.812 15.083 -29.518 1.00  16.99 0 B 1
ATOM   7314 C CG1 . ILE . . 538 ?  3.740 14.304 -28.215 1.00  19.24 0 B 1
ATOM   7315 C CG2 . ILE . . 538 ?  2.720 16.148 -29.648 1.00  15.24 0 B 1
ATOM   7316 C CD1 . ILE . . 538 ?  4.009 15.176 -27.045 1.00  19.77 0 B 1
ATOM   7317 N N   . ASN . . 539 ?  4.679 15.382 -32.595 1.00  17.36 0 B 1
ATOM   7318 C CA  . ASN . . 539 ?  4.619 16.127 -33.852 1.00  15.99 0 B 1
ATOM   7319 C C   . ASN . . 539 ?  5.966 15.963 -34.550 1.00  18.15 0 B 1
ATOM   7320 O O   . ASN . . 539 ?  6.820 16.863 -34.527 1.00  17.21 0 B 1
ATOM   7321 C CB  . ASN . . 539 ?  4.269 17.597 -33.603 1.00  10.99 0 B 1
ATOM   7322 C CG  . ASN . . 539 ?  4.130 18.372 -34.876 1.00  15.55 0 B 1
ATOM   7323 N ND2 . ASN . . 539 ?  3.804 19.654 -34.767 1.00  13.10 0 B 1
ATOM   7324 O OD1 . ASN . . 539 ?  4.305 17.820 -35.962 1.00  18.54 0 B 1
ATOM   7325 N N   . PRO . . 540 ?  6.206 14.792 -35.159 1.00  17.30 0 B 1
ATOM   7326 C CA  . PRO . . 540 ?  7.536 14.513 -35.728 1.00  12.61 0 B 1
ATOM   7327 C C   . PRO . . 540 ?  7.884 15.376 -36.927 1.00  14.74 0 B 1
ATOM   7328 O O   . PRO . . 540 ?  9.076 15.538 -37.231 1.00  15.78 0 B 1
ATOM   7329 C CB  . PRO . . 540 ?  7.460 13.026 -36.110 1.00  15.05 0 B 1
ATOM   7330 C CG  . PRO . . 540 ?  5.973 12.737 -36.245 1.00  16.36 0 B 1
ATOM   7331 C CD  . PRO . . 540 ?  5.272 13.654 -35.284 1.00  14.89 0 B 1
ATOM   7332 N N   . ASP . . 541 ?  6.902 15.923 -37.637 1.00  12.88 0 B 1
ATOM   7333 C CA  . ASP . . 541 ?  7.238 16.825 -38.733 1.00  14.01 0 B 1
ATOM   7334 C C   . ASP . . 541 ?  8.042 18.033 -38.254 1.00  17.49 0 B 1
ATOM   7335 O O   . ASP . . 541 ?  8.844 18.585 -39.015 1.00  16.66 0 B 1
ATOM   7336 C CB  . ASP . . 541 ?  5.969 17.284 -39.453 1.00  18.34 0 B 1
ATOM   7337 C CG  . ASP . . 541 ?  5.253 16.140 -40.178 1.00  26.66 0 B 1
ATOM   7338 O OD1 . ASP . . 541 ?  5.812 15.011 -40.267 1.00  26.30 0 B 1
ATOM   7339 O OD2 . ASP . . 541 ?  4.121 16.374 -40.659 1.00  31.33 -1 B 1
ATOM   7340 N N   . PHE . . 542 ?  7.838 18.486 -37.015 1.00  13.83 0 B 1
ATOM   7341 C CA  . PHE . . 542 ?  8.453 19.739 -36.599 1.00  14.60 0 B 1
ATOM   7342 C C   . PHE . . 542 ?  9.308 19.624 -35.348 1.00  15.38 0 B 1
ATOM   7343 O O   . PHE . . 542 ? 10.165 20.485 -35.117 1.00  17.68 0 B 1
ATOM   7344 C CB  . PHE . . 542 ?  7.376 20.815 -36.399 1.00  14.76 0 B 1
ATOM   7345 C CG  . PHE . . 542 ?  6.792 21.296 -37.687 1.00  17.65 0 B 1
ATOM   7346 C CD1 . PHE . . 542 ?  7.471 22.224 -38.458 1.00  14.55 0 B 1
ATOM   7347 C CD2 . PHE . . 542 ?  5.583 20.776 -38.163 1.00  18.14 0 B 1
ATOM   7348 C CE1 . PHE . . 542 ?  6.952 22.652 -39.679 1.00  19.19 0 B 1
ATOM   7349 C CE2 . PHE . . 542 ?  5.051 21.206 -39.386 1.00  16.18 0 B 1
ATOM   7350 C CZ  . PHE . . 542 ?  5.740 22.145 -40.147 1.00  15.17 0 B 1
ATOM   7351 N N   . MET . . 543 ?  9.134 18.577 -34.577 1.00  14.73 0 B 1
ATOM   7352 C CA  . MET . . 543 ?  9.764 18.429 -33.286 1.00  16.52 0 B 1
ATOM   7353 C C   . MET . . 543 ? 11.052 17.616 -33.401 1.00  18.34 0 B 1
ATOM   7354 O O   . MET . . 543 ? 11.111 16.647 -34.160 1.00  21.43 0 B 1
ATOM   7355 C CB  . MET . . 543 ?  8.778 17.738 -32.346 1.00  16.12 0 B 1
ATOM   7356 C CG  . MET . . 543 ?  7.954 18.678 -31.502 1.00  14.86 0 B 1
ATOM   7357 S SD  . MET . . 543 ?  6.629 17.745 -30.729 1.00  17.90 0 B 1
ATOM   7358 C CE  . MET . . 543 ?  7.326 17.677 -29.062 1.00  13.90 0 B 1
ATOM   7359 N N   . GLU . . 544 ? 12.078 17.993 -32.636 1.00  18.94 0 B 1
ATOM   7360 C CA  . GLU . . 544 ? 13.263 17.144 -32.504 1.00  17.52 0 B 1
ATOM   7361 C C   . GLU . . 544 ? 13.841 17.305 -31.104 1.00  17.17 0 B 1
ATOM   7362 O O   . GLU . . 544 ? 13.679 18.352 -30.465 1.00  13.40 0 B 1
ATOM   7363 C CB  . GLU . . 544 ? 14.327 17.450 -33.567 1.00  17.31 0 B 1
ATOM   7364 C CG  . GLU . . 544 ? 14.468 18.914 -33.920 1.00  17.83 0 B 1
ATOM   7365 C CD  . GLU . . 544 ? 15.389 19.132 -35.106 1.00  20.08 0 B 1
ATOM   7366 O OE1 . GLU . . 544 ? 14.963 18.812 -36.242 1.00  19.61 0 B 1
ATOM   7367 O OE2 . GLU . . 544 ? 16.527 19.631 -34.903 1.00  20.69 -1 B 1
ATOM   7368 N N   . MET . . 545 ? 14.506 16.246 -30.625 1.00  18.72 0 B 1
ATOM   7369 C CA  . MET . . 545 ? 14.958 16.190 -29.243 1.00  15.80 0 B 1
ATOM   7370 C C   . MET . . 545 ? 16.453 15.910 -29.137 1.00  18.30 0 B 1
ATOM   7371 O O   . MET . . 545 ? 17.031 15.156 -29.935 1.00  15.98 0 B 1
ATOM   7372 C CB  . MET . . 545 ? 14.140 15.156 -28.469 1.00  16.86 0 B 1
ATOM   7373 C CG  . MET . . 545 ? 14.254 15.288 -26.965 1.00  17.18 0 B 1
ATOM   7374 S SD  . MET . . 545 ? 13.062 14.228 -26.150 1.00  26.48 0 B 1
ATOM   7375 C CE  . MET . . 545 ? 13.244 14.785 -24.466 1.00  22.41 0 B 1
ATOM   7376 N N   . TYR . . 546 ? 17.060 16.542 -28.132 1.00  14.36 0 B 1
ATOM   7377 C CA  . TYR . . 546 ? 18.483 16.491 -27.854 1.00  15.99 0 B 1
ATOM   7378 C C   . TYR . . 546 ? 18.694 16.377 -26.352 1.00  18.10 0 B 1
ATOM   7379 O O   . TYR . . 546 ? 17.892 16.866 -25.552 1.00  16.73 0 B 1
ATOM   7380 C CB  . TYR . . 546 ? 19.217 17.732 -28.365 1.00  13.82 0 B 1
ATOM   7381 C CG  . TYR . . 546 ? 19.036 17.991 -29.832 1.00  15.56 0 B 1
ATOM   7382 C CD1 . TYR . . 546 ? 17.934 18.695 -30.297 1.00  16.33 0 B 1
ATOM   7383 C CD2 . TYR . . 546 ? 19.961 17.536 -30.757 1.00  16.24 0 B 1
ATOM   7384 C CE1 . TYR . . 546 ? 17.758 18.938 -31.641 1.00  18.10 0 B 1
ATOM   7385 C CE2 . TYR . . 546 ? 19.794 17.770 -32.104 1.00  16.82 0 B 1
ATOM   7386 C CZ  . TYR . . 546 ? 18.693 18.473 -32.541 1.00  16.82 0 B 1
ATOM   7387 O OH  . TYR . . 546 ? 18.515 18.704 -33.880 1.00  17.13 0 B 1
ATOM   7388 N N   . ALA . . 547 ? 19.768 15.705 -25.969 1.00  17.63 0 B 1
ATOM   7389 C CA  . ALA . . 547 ? 20.153 15.666 -24.570 1.00  17.26 0 B 1
ATOM   7390 C C   . ALA . . 547 ? 21.595 16.102 -24.459 1.00  17.59 0 B 1
ATOM   7391 O O   . ALA . . 547 ? 22.453 15.658 -25.233 1.00  17.04 0 B 1
ATOM   7392 C CB  . ALA . . 547 ? 19.967 14.295 -23.946 1.00  16.03 0 B 1
ATOM   7393 N N   . ASP . . 548 ? 21.846 16.996 -23.514 1.00  19.74 0 B 1
ATOM   7394 C CA  . ASP . . 548 ? 23.213 17.388 -23.254 1.00  18.83 0 B 1
ATOM   7395 C C   . ASP . . 548 ? 23.978 16.167 -22.756 1.00  19.02 0 B 1
ATOM   7396 O O   . ASP . . 548 ? 23.403 15.255 -22.150 1.00  18.02 0 B 1
ATOM   7397 C CB  . ASP . . 548 ? 23.249 18.532 -22.240 1.00  16.38 0 B 1
ATOM   7398 C CG  . ASP . . 548 ? 24.617 19.177 -22.146 1.00  19.32 0 B 1
ATOM   7399 O OD1 . ASP . . 548 ? 24.983 19.909 -23.084 1.00  19.46 0 B 1
ATOM   7400 O OD2 . ASP . . 548 ? 25.334 18.937 -21.147 1.00  19.39 -1 B 1
ATOM   7401 N N   . GLU . . 549 ? 25.281 16.140 -23.053 1.00  19.63 0 B 1
ATOM   7402 C CA  . GLU . . 549 ? 26.152 15.090 -22.534 1.00  24.90 0 B 1
ATOM   7403 C C   . GLU . . 549 ? 26.036 14.954 -21.019 1.00  24.67 0 B 1
ATOM   7404 O O   . GLU . . 549 ? 26.203 13.859 -20.477 1.00  23.63 0 B 1
ATOM   7405 C CB  . GLU . . 549 ? 27.607 15.381 -22.917 1.00  25.04 0 B 1
ATOM   7406 C CG  . GLU . . 549 ? 27.913 15.165 -24.400 1.00  33.62 0 B 1
ATOM   7407 C CD  . GLU . . 549 ? 29.277 15.724 -24.821 1.00  41.38 0 B 1
ATOM   7408 O OE1 . GLU . . 549 ? 29.858 16.559 -24.083 1.00  35.73 0 B 1
ATOM   7409 O OE2 . GLU . . 549 ? 29.776 15.309 -25.892 1.00  45.58 -1 B 1
ATOM   7410 N N   . GLU . . 550 ? 25.728 16.038 -20.318 1.00  21.68 0 B 1
ATOM   7411 C CA  . GLU . . 550 ? 25.567 15.984 -18.879 1.00  17.14 0 B 1
ATOM   7412 C C   . GLU . . 550 ? 24.109 15.949 -18.461 1.00  18.31 0 B 1
ATOM   7413 O O   . GLU . . 550 ? 23.793 16.293 -17.313 1.00  18.81 0 B 1
ATOM   7414 C CB  . GLU . . 550 ? 26.279 17.175 -18.236 1.00  22.29 0 B 1
ATOM   7415 C CG  . GLU . . 550 ? 27.727 17.298 -18.644 1.00  23.18 0 B 1
ATOM   7416 C CD  . GLU . . 550 ? 28.532 16.077 -18.219 1.00  37.16 0 B 1
ATOM   7417 O OE1 . GLU . . 550 ? 28.178 15.481 -17.168 1.00  36.80 0 B 1
ATOM   7418 O OE2 . GLU . . 550 ? 29.504 15.710 -18.931 1.00  40.96 -1 B 1
ATOM   7419 N N   . ALA . . 551 ? 23.213 15.541 -19.356 1.00  16.07 0 B 1
ATOM   7420 C CA  . ALA . . 551 ? 21.802 15.416 -19.015 1.00  18.11 0 B 1
ATOM   7421 C C   . ALA . . 551 ? 21.485 14.000 -18.534 1.00  17.40 0 B 1
ATOM   7422 O O   . ALA . . 551 ? 22.270 13.068 -18.706 1.00  16.10 0 B 1
ATOM   7423 C CB  . ALA . . 551 ? 20.924 15.769 -20.220 1.00  17.12 0 B 1
ATOM   7424 N N   . ARG . . 552 ? 20.299 13.840 -17.944 1.00  16.89 0 B 1
ATOM   7425 C CA  . ARG . . 552 ? 19.780 12.528 -17.575 1.00  17.15 0 B 1
ATOM   7426 C C   . ARG . . 552 ? 18.338 12.415 -18.047 1.00  20.34 0 B 1
ATOM   7427 O O   . ARG . . 552 ? 17.637 13.423 -18.188 1.00  20.14 0 B 1
ATOM   7428 C CB  . ARG . . 552 ? 19.864 12.271 -16.055 1.00  17.91 0 B 1
ATOM   7429 C CG  . ARG . . 552 ? 21.296 12.269 -15.545 1.00  15.33 0 B 1
ATOM   7430 C CD  . ARG . . 552 ? 22.000 11.018 -15.975 1.00  16.38 0 B 1
ATOM   7431 N NE  . ARG . . 552 ? 23.283 10.880 -15.306 1.00  21.46 0 B 1
ATOM   7432 C CZ  . ARG . . 552 ? 24.401 11.462 -15.715 1.00  20.97 0 B 1
ATOM   7433 N NH1 . ARG . . 552 ? 24.432 12.215 -16.806 1.00  18.93 1 B 1
ATOM   7434 N NH2 . ARG . . 552 ? 25.514 11.294 -15.005 1.00  20.81 1 B 1
ATOM   7435 N N   . GLY . . 553 ? 17.918 11.180 -18.325 1.00  22.86 0 B 1
ATOM   7436 C CA  . GLY . . 553 ? 16.551 10.905 -18.724 1.00  18.56 0 B 1
ATOM   7437 C C   . GLY . . 553 ? 16.198  9.462 -18.447 1.00  19.75 0 B 1
ATOM   7438 O O   . GLY . . 553 ? 17.036  8.564 -18.579 1.00  21.49 0 B 1
ATOM   7439 N N   . GLY . . 554 ? 14.944  9.239 -18.080 1.00  15.88 0 B 1
ATOM   7440 C CA  . GLY . . 554 ? 14.478  7.916 -17.729 1.00  17.08 0 B 1
ATOM   7441 C C   . GLY . . 554 ? 13.067  7.996 -17.191 1.00  18.09 0 B 1
ATOM   7442 O O   . GLY . . 554 ? 12.505  9.074 -17.020 1.00  17.65 0 B 1
ATOM   7443 N N   . VAL . . 555 ? 12.503  6.820 -16.925 1.00  19.08 0 B 1
ATOM   7444 C CA  . VAL . . 555 ? 11.155  6.751 -16.372 1.00  18.19 0 B 1
ATOM   7445 C C   . VAL . . 555 ? 11.165  7.095 -14.889 1.00  24.88 0 B 1
ATOM   7446 O O   . VAL . . 555 ? 10.336  7.879 -14.405 1.00  24.66 0 B 1
ATOM   7447 C CB  . VAL . . 555 ? 10.550  5.361 -16.620 1.00  16.93 0 B 1
ATOM   7448 C CG1 . VAL . . 555 ?  9.162  5.286 -16.027 1.00  13.79 0 B 1
ATOM   7449 C CG2 . VAL . . 555 ? 10.528  5.055 -18.125 1.00  15.45 0 B 1
ATOM   7450 N N   . LEU . . 556 ? 12.071  6.475 -14.141 1.00  27.22 0 B 1
ATOM   7451 C CA  . LEU . . 556 ? 12.238  6.704 -12.717 1.00  23.56 0 B 1
ATOM   7452 C C   . LEU . . 556 ? 13.633  7.247 -12.456 1.00  22.89 0 B 1
ATOM   7453 O O   . LEU . . 556 ? 14.535  7.121 -13.288 1.00  26.96 0 B 1
ATOM   7454 C CB  . LEU . . 556 ? 12.047  5.414 -11.915 1.00  25.91 0 B 1
ATOM   7455 C CG  . LEU . . 556 ? 10.687  4.734 -12.014 1.00  30.04 0 B 1
ATOM   7456 C CD1 . LEU . . 556 ? 10.662  3.477 -11.141 1.00  24.58 0 B 1
ATOM   7457 C CD2 . LEU . . 556 ?  9.571  5.713 -11.630 1.00  25.16 0 B 1
ATOM   7458 N N   . GLU . . 557 ? 13.801  7.855 -11.287 1.00  23.01 0 B 1
ATOM   7459 C CA  . GLU . . 557 ? 15.132  8.151 -10.789 1.00  24.52 0 B 1
ATOM   7460 C C   . GLU . . 557 ? 15.892  6.841 -10.534 1.00  27.71 0 B 1
ATOM   7461 O O   . GLU . . 557 ? 15.287  5.777 -10.340 1.00  21.99 0 B 1
ATOM   7462 C CB  . GLU . . 557 ? 15.042  8.960 -9.491 1.00  23.24 0 B 1
ATOM   7463 C CG  . GLU . . 557 ? 14.372 10.323 -9.600 1.00  22.65 0 B 1
ATOM   7464 C CD  . GLU . . 557 ? 15.210 11.308 -10.408 1.00  33.82 0 B 1
ATOM   7465 O OE1 . GLU . . 557 ? 16.386 10.979 -10.709 1.00  32.59 0 B 1
ATOM   7466 O OE2 . GLU . . 557 ? 14.705 12.408 -10.738 1.00  24.33 -1 B 1
ATOM   7467 N N   . PRO . . 558 ? 17.223  6.888 -10.535 1.00  23.92 0 B 1
ATOM   7468 C CA  . PRO . . 558 ? 17.988  5.686 -10.156 1.00  25.11 0 B 1
ATOM   7469 C C   . PRO . . 558 ? 17.534  5.041 -8.842 1.00  21.13 0 B 1
ATOM   7470 O O   . PRO . . 558 ? 17.414  3.813 -8.776 1.00  23.72 0 B 1
ATOM   7471 C CB  . PRO . . 558 ? 19.427  6.214 -10.077 1.00  21.71 0 B 1
ATOM   7472 C CG  . PRO . . 558 ? 19.454  7.330 -11.086 1.00  22.53 0 B 1
ATOM   7473 C CD  . PRO . . 558 ? 18.078  7.951 -11.084 1.00  22.01 0 B 1
ATOM   7474 N N   . GLU . . 559 ? 17.278  5.817 -7.795 1.00  21.50 0 B 1
ATOM   7475 C CA  . GLU . . 559 ? 16.747  5.228 -6.565 1.00  25.07 0 B 1
ATOM   7476 C C   . GLU . . 559 ? 15.507  4.388 -6.853 1.00  28.12 0 B 1
ATOM   7477 O O   . GLU . . 559 ? 15.268  3.363 -6.208 1.00  26.13 0 B 1
ATOM   7478 C CB  . GLU . . 559 ? 16.400  6.336 -5.565 1.00  28.94 0 B 1
ATOM   7479 C CG  . GLU . . 559 ? 15.295  5.975 -4.520 1.00  44.19 0 B 1
ATOM   7480 C CD  . GLU . . 559 ? 13.839  6.271 -4.976 1.00  49.08 0 B 1
ATOM   7481 O OE1 . GLU . . 559 ? 13.601  7.265 -5.710 1.00  46.77 0 B 1
ATOM   7482 O OE2 . GLU . . 559 ? 12.919  5.518 -4.560 1.00  51.46 -1 B 1
ATOM   7483 N N   . GLY . . 560 ? 14.691  4.829 -7.807 1.00  25.34 0 B 1
ATOM   7484 C CA  . GLY . . 560 ? 13.457  4.125 -8.091 1.00  25.16 0 B 1
ATOM   7485 C C   . GLY . . 560 ? 13.699  2.790 -8.765 1.00  23.48 0 B 1
ATOM   7486 O O   . GLY . . 560 ? 13.099  1.779 -8.393 1.00  27.58 0 B 1
ATOM   7487 N N   . ILE . . 561 ? 14.575  2.765 -9.769 1.00  23.67 0 B 1
ATOM   7488 C CA  . ILE . . 561 ? 14.883  1.495 -10.418 1.00  26.17 0 B 1
ATOM   7489 C C   . ILE . . 561 ? 15.589  0.557 -9.447 1.00  24.65 0 B 1
ATOM   7490 O O   . ILE . . 561 ? 15.345 -0.654 -9.448 1.00  22.52 0 B 1
ATOM   7491 C CB  . ILE . . 561 ? 15.730  1.705 -11.682 1.00  28.55 0 B 1
ATOM   7492 C CG1 . ILE . . 561 ? 14.974  2.543 -12.705 1.00  26.66 0 B 1
ATOM   7493 C CG2 . ILE . . 561 ? 16.110  0.339 -12.278 1.00  28.89 0 B 1
ATOM   7494 C CD1 . ILE . . 561 ? 13.649  1.969 -13.081 1.00  29.08 0 B 1
ATOM   7495 N N   . VAL . . 562 ? 16.480  1.092 -8.612 1.00  23.77 0 B 1
ATOM   7496 C CA  . VAL . . 562 ? 17.206  0.226 -7.681 1.00  26.10 0 B 1
ATOM   7497 C C   . VAL . . 562 ? 16.235 -0.459 -6.733 1.00  24.15 0 B 1
ATOM   7498 O O   . VAL . . 562 ? 16.377 -1.647 -6.432 1.00  22.32 0 B 1
ATOM   7499 C CB  . VAL . . 562 ? 18.279  1.024 -6.915 1.00  21.95 0 B 1
ATOM   7500 C CG1 . VAL . . 562 ? 18.760  0.243 -5.716 1.00  18.21 0 B 1
ATOM   7501 C CG2 . VAL . . 562 ? 19.456  1.352 -7.833 1.00  15.93 0 B 1
ATOM   7502 N N   . GLY . . 563 ? 15.212  0.268 -6.280 1.00  25.91 0 B 1
ATOM   7503 C CA  . GLY . . 563 ? 14.238 -0.293 -5.364 1.00  25.12 0 B 1
ATOM   7504 C C   . GLY . . 563 ? 13.404 -1.423 -5.941 1.00  33.20 0 B 1
ATOM   7505 O O   . GLY . . 563 ? 12.691 -2.088 -5.182 1.00  39.89 0 B 1
ATOM   7506 N N   . ILE . . 564 ? 13.458 -1.653 -7.249 1.00  31.85 0 B 1
ATOM   7507 C CA  . ILE . . 564 ? 12.667 -2.691 -7.900 1.00  28.18 0 B 1
ATOM   7508 C C   . ILE . . 564 ? 13.557 -3.790 -8.483 1.00  29.79 0 B 1
ATOM   7509 O O   . ILE . . 564 ? 13.296 -4.978 -8.289 1.00  32.25 0 B 1
ATOM   7510 C CB  . ILE . . 564 ? 11.745 -2.085 -8.984 1.00  32.00 0 B 1
ATOM   7511 C CG1 . ILE . . 564 ? 10.754 -1.081 -8.371 1.00  25.00 0 B 1
ATOM   7512 C CG2 . ILE . . 564 ? 10.993 -3.167 -9.706 1.00  22.24 0 B 1
ATOM   7513 C CD1 . ILE . . 564 ? 10.180 -0.071 -9.390 1.00  20.83 0 B 1
ATOM   7514 N N   . LYS . . 565 ? 14.638 -3.410 -9.168 1.00  28.33 0 B 1
ATOM   7515 C CA  . LYS . . 565 ? 15.421 -4.354 -9.952 1.00  26.93 0 B 1
ATOM   7516 C C   . LYS . . 565 ? 16.837 -4.567 -9.424 1.00  30.28 0 B 1
ATOM   7517 O O   . LYS . . 565 ? 17.576 -5.395 -9.979 1.00  33.41 0 B 1
ATOM   7518 C CB  . LYS . . 565 ? 15.472 -3.885 -11.418 1.00  26.59 0 B 1
ATOM   7519 C CG  . LYS . . 565 ? 14.090 -3.746 -12.060 1.00  26.92 0 B 1
ATOM   7520 C CD  . LYS . . 565 ? 13.627 -5.051 -12.732 1.00  31.58 0 B 1
ATOM   7521 C CE  . LYS . . 565 ? 12.089 -5.164 -12.783 1.00  33.52 0 B 1
ATOM   7522 N NZ  . LYS . . 565 ? 11.627 -6.469 -13.322 1.00  33.70 1 B 1
ATOM   7523 N N   . TYR . . 566 ? 17.228 -3.884 -8.349 1.00  25.38 0 B 1
ATOM   7524 C CA  . TYR . . 566 ? 18.555 -4.051 -7.760 1.00  25.01 0 B 1
ATOM   7525 C C   . TYR . . 566 ? 18.415 -3.933 -6.243 1.00  25.02 0 B 1
ATOM   7526 O O   . TYR . . 566 ? 19.059 -3.121 -5.590 1.00  23.93 0 B 1
ATOM   7527 C CB  . TYR . . 566 ? 19.551 -3.028 -8.304 1.00  20.28 0 B 1
ATOM   7528 C CG  . TYR . . 566 ? 20.961 -3.537 -8.427 1.00  19.77 0 B 1
ATOM   7529 C CD1 . TYR . . 566 ? 21.470 -4.456 -7.517 1.00  24.14 0 B 1
ATOM   7530 C CD2 . TYR . . 566 ? 21.782 -3.123 -9.466 1.00  18.33 0 B 1
ATOM   7531 C CE1 . TYR . . 566 ? 22.769 -4.946 -7.635 1.00  20.20 0 B 1
ATOM   7532 C CE2 . TYR . . 566 ? 23.080 -3.595 -9.596 1.00  21.13 0 B 1
ATOM   7533 C CZ  . TYR . . 566 ? 23.578 -4.514 -8.674 1.00  25.67 0 B 1
ATOM   7534 O OH  . TYR . . 566 ? 24.879 -5.006 -8.796 1.00  20.21 0 B 1
ATOM   7535 N N   . ARG . . 567 ? 17.537 -4.757 -5.673 1.00  29.31 0 B 1
ATOM   7536 C CA  . ARG . . 567 ? 17.237 -4.677 -4.252 1.00  28.47 0 B 1
ATOM   7537 C C   . ARG . . 567 ? 18.408 -5.223 -3.429 1.00  31.72 0 B 1
ATOM   7538 O O   . ARG . . 567 ? 19.459 -5.610 -3.955 1.00  28.78 0 B 1
ATOM   7539 C CB  . ARG . . 567 ? 15.939 -5.419 -3.945 1.00  31.66 0 B 1
ATOM   7540 C CG  . ARG . . 567 ? 14.724 -4.844 -4.676 1.00  35.18 0 B 1
ATOM   7541 C CD  . ARG . . 567 ? 13.407 -5.537 -4.287 1.00  33.73 0 B 1
ATOM   7542 N NE  . ARG . . 567 ? 13.127 -5.515 -2.853 1.00  44.17 0 B 1
ATOM   7543 C CZ  . ARG . . 567 ? 12.755 -4.444 -2.159 1.00  50.00 0 B 1
ATOM   7544 N NH1 . ARG . . 567 ? 12.554 -3.273 -2.743 1.00  46.09 1 B 1
ATOM   7545 N NH2 . ARG . . 567 ? 12.551 -4.557 -0.848 1.00  52.97 1 B 1
ATOM   7546 N N   . LYS . . 568 ? 18.210 -5.267 -2.109 1.00  36.28 0 B 1
ATOM   7547 C CA  . LYS . . 568 ? 19.304 -5.599 -1.202 1.00  30.63 0 B 1
ATOM   7548 C C   . LYS . . 568 ? 19.842 -6.999 -1.469 1.00  33.88 0 B 1
ATOM   7549 O O   . LYS . . 568 ? 21.060 -7.227 -1.392 1.00  30.09 0 B 1
ATOM   7550 C CB  . LYS . . 568 ? 18.838 -5.473  0.243 1.00  29.66 0 B 1
ATOM   7551 C CG  . LYS . . 568 ? 19.881 -5.844  1.277 1.00  33.11 0 B 1
ATOM   7552 C CD  . LYS . . 568 ? 19.596 -5.132  2.589 1.00  34.72 0 B 1
ATOM   7553 C CE  . LYS . . 568 ? 20.300 -5.782  3.771 1.00  34.13 0 B 1
ATOM   7554 N NZ  . LYS . . 568 ? 19.351 -6.112  4.868 1.00  43.36 1 B 1
ATOM   7555 N N   . GLU . . 569 ? 18.955 -7.949 -1.783 1.00  28.53 0 B 1
ATOM   7556 C CA  . GLU . . 569 ? 19.413 -9.312 -2.035 1.00  31.23 0 B 1
ATOM   7557 C C   . GLU . . 569 ? 20.444 -9.334 -3.151 1.00  31.46 0 B 1
ATOM   7558 O O   . GLU . . 569 ? 21.461 -10.039 -3.059 1.00  32.77 0 B 1
ATOM   7559 C CB  . GLU . . 569 ? 18.235 -10.236 -2.373 1.00  33.24 0 B 1
ATOM   7560 C CG  . GLU . . 569 ? 17.046 -10.180 -1.401 1.00  41.41 0 B 1
ATOM   7561 C CD  . GLU . . 569 ? 16.083 -9.012 -1.691 1.00  57.04 0 B 1
ATOM   7562 O OE1 . GLU . . 569 ? 15.094 -9.198 -2.451 1.00  61.19 0 B 1
ATOM   7563 O OE2 . GLU . . 569 ? 16.318 -7.898 -1.155 1.00  51.72 -1 B 1
ATOM   7564 N N   . ARG . . 570 ? 20.204 -8.551 -4.211 1.00  30.09 0 B 1
ATOM   7565 C CA  . ARG . . 570 ? 21.121 -8.492 -5.343 1.00  29.46 0 B 1
ATOM   7566 C C   . ARG . . 570 ? 22.354 -7.643 -5.036 1.00  24.46 0 B 1
ATOM   7567 O O   . ARG . . 570 ? 23.455 -7.944 -5.513 1.00  24.69 0 B 1
ATOM   7568 C CB  . ARG . . 570 ? 20.377 -7.912 -6.554 1.00  30.28 0 B 1
ATOM   7569 C CG  . ARG . . 570 ? 19.798 -8.911 -7.560 1.00  38.52 0 B 1
ATOM   7570 C CD  . ARG . . 570 ? 19.339 -8.162 -8.823 1.00  43.81 0 B 1
ATOM   7571 N NE  . ARG . . 570 ? 19.534 -8.918 -10.056 1.00  51.88 0 B 1
ATOM   7572 C CZ  . ARG . . 570 ? 18.620 -9.705 -10.609 1.00  57.33 0 B 1
ATOM   7573 N NH1 . ARG . . 570 ? 17.418 -9.852 -10.073 1.00  54.40 1 B 1
ATOM   7574 N NH2 . ARG . . 570 ? 18.922 -10.362 -11.730 1.00  54.23 1 B 1
ATOM   7575 N N   . GLN . . 571 ? 22.216 -6.634 -4.183 1.00  21.94 0 B 1
ATOM   7576 C CA  . GLN . . 571 ? 23.401 -5.947 -3.688 1.00  27.15 0 B 1
ATOM   7577 C C   . GLN . . 571 ? 24.309 -6.914 -2.944 1.00  25.66 0 B 1
ATOM   7578 O O   . GLN . . 571 ? 25.524 -6.946 -3.173 1.00  27.40 0 B 1
ATOM   7579 C CB  . GLN . . 571 ? 22.998 -4.775 -2.792 1.00  27.73 0 B 1
ATOM   7580 C CG  . GLN . . 571 ? 22.453 -3.586 -3.563 1.00  27.27 0 B 1
ATOM   7581 C CD  . GLN . . 571 ? 21.560 -2.705 -2.710 1.00  27.68 0 B 1
ATOM   7582 N NE2 . GLN . . 571 ? 20.362 -2.425 -3.202 1.00  24.13 0 B 1
ATOM   7583 O OE1 . GLN . . 571 ? 21.944 -2.288 -1.614 1.00  31.15 0 B 1
ATOM   7584 N N   . LEU . . 572 ? 23.732 -7.737 -2.065 1.00  27.38 0 B 1
ATOM   7585 C CA  . LEU . . 572 ? 24.535 -8.725 -1.351 1.00  30.11 0 B 1
ATOM   7586 C C   . LEU . . 572 ? 25.174 -9.719 -2.315 1.00  29.47 0 B 1
ATOM   7587 O O   . LEU . . 572 ? 26.320 -10.144 -2.108 1.00  27.84 0 B 1
ATOM   7588 C CB  . LEU . . 572 ? 23.679 -9.445 -0.317 1.00  28.98 0 B 1
ATOM   7589 C CG  . LEU . . 572 ? 23.225 -8.474  0.766 1.00  30.19 0 B 1
ATOM   7590 C CD1 . LEU . . 572 ? 22.680 -9.227  1.974 1.00  22.81 0 B 1
ATOM   7591 C CD2 . LEU . . 572 ? 24.403 -7.569  1.144 1.00  21.34 0 B 1
ATOM   7592 N N   . GLU . . 573 ? 24.468 -10.074 -3.394 1.00  23.63 0 B 1
ATOM   7593 C CA  . GLU . . 573 ? 25.074 -10.944 -4.405 1.00  30.11 0 B 1
ATOM   7594 C C   . GLU . . 573 ? 26.272 -10.266 -5.061 1.00  29.12 0 B 1
ATOM   7595 O O   . GLU . . 573 ? 27.332 -10.877 -5.244 1.00  26.03 0 B 1
ATOM   7596 C CB  . GLU . . 573 ? 24.042 -11.321 -5.464 1.00  29.48 0 B 1
ATOM   7597 C CG  . GLU . . 573 ? 23.239 -12.546 -5.131 1.00  35.54 0 B 1
ATOM   7598 C CD  . GLU . . 573 ? 21.967 -12.626 -5.946 1.00  46.06 0 B 1
ATOM   7599 O OE1 . GLU . . 573 ? 21.861 -11.905 -6.968 1.00  47.70 0 B 1
ATOM   7600 O OE2 . GLU . . 573 ? 21.070 -13.403 -5.560 1.00  49.66 -1 B 1
ATOM   7601 N N   . THR . . 574 ? 26.117 -8.997 -5.439 1.00  24.28 0 B 1
ATOM   7602 C CA  . THR . . 574 ? 27.251 -8.275 -5.996 1.00  27.32 0 B 1
ATOM   7603 C C   . THR . . 574 ? 28.403 -8.245 -5.005 1.00  26.80 0 B 1
ATOM   7604 O O   . THR . . 574 ? 29.571 -8.406 -5.381 1.00  25.06 0 B 1
ATOM   7605 C CB  . THR . . 574 ? 26.841 -6.847 -6.376 1.00  27.03 0 B 1
ATOM   7606 C CG2 . THR . . 574 ? 27.996 -6.136 -7.055 1.00  21.99 0 B 1
ATOM   7607 O OG1 . THR . . 574 ? 25.725 -6.884 -7.270 1.00  24.14 0 B 1
ATOM   7608 N N   . MET . . 575 ? 28.089 -8.033 -3.730 1.00  28.32 0 B 1
ATOM   7609 C CA  . MET . . 575 ? 29.127 -7.977 -2.709 1.00  28.14 0 B 1
ATOM   7610 C C   . MET . . 575 ? 29.828 -9.325 -2.568 1.00  31.06 0 B 1
ATOM   7611 O O   . MET . . 575 ? 31.065 -9.389 -2.469 1.00  28.58 0 B 1
ATOM   7612 C CB  . MET . . 575 ? 28.492 -7.517 -1.403 1.00  27.48 0 B 1
ATOM   7613 C CG  . MET . . 575 ? 29.421 -6.839 -0.434 1.00  29.04 0 B 1
ATOM   7614 S SD  . MET . . 575 ? 28.826 -7.167  1.233 1.00  28.32 0 B 1
ATOM   7615 C CE  . MET . . 575 ? 27.688 -5.816  1.445 1.00  23.92 0 B 1
ATOM   7616 N N   . ALA . . 576 ? 29.058 -10.416 -2.592 1.00  22.54 0 B 1
ATOM   7617 C CA  . ALA . . 576 ? 29.668 -11.738 -2.591 1.00  27.97 0 B 1
ATOM   7618 C C   . ALA . . 576 ? 30.596 -11.912 -3.786 1.00  26.84 0 B 1
ATOM   7619 O O   . ALA . . 576 ? 31.648 -12.544 -3.677 1.00  25.52 0 B 1
ATOM   7620 C CB  . ALA . . 576 ? 28.588 -12.816 -2.577 1.00  23.60 0 B 1
ATOM   7621 N N   . ARG . . 577 ? 30.227 -11.365 -4.941 1.00  25.10 0 B 1
ATOM   7622 C CA  . ARG . . 577 ? 31.056 -11.584 -6.118 1.00  22.23 0 B 1
ATOM   7623 C C   . ARG . . 577 ? 32.307 -10.717 -6.104 1.00  25.75 0 B 1
ATOM   7624 O O   . ARG . . 577 ? 33.374 -11.158 -6.546 1.00  22.33 0 B 1
ATOM   7625 C CB  . ARG . . 577 ? 30.236 -11.323 -7.382 1.00  23.49 0 B 1
ATOM   7626 C CG  . ARG . . 577 ? 31.029 -11.252 -8.679 1.00  22.37 0 B 1
ATOM   7627 C CD  . ARG . . 577 ? 30.061 -11.275 -9.874 1.00  23.53 0 B 1
ATOM   7628 N NE  . ARG . . 577 ? 29.442 -9.972 -10.120 1.00  25.19 0 B 1
ATOM   7629 C CZ  . ARG . . 577 ? 30.072 -8.917 -10.632 1.00  24.46 0 B 1
ATOM   7630 N NH1 . ARG . . 577 ? 31.344 -8.973 -10.988 1.00  23.00 1 B 1
ATOM   7631 N NH2 . ARG . . 577 ? 29.396 -7.785 -10.827 1.00  25.01 1 B 1
ATOM   7632 N N   . LEU . . 578 ? 32.208 -9.488 -5.591 1.00  26.80 0 B 1
ATOM   7633 C CA  . LEU . . 578 ? 33.277 -8.510 -5.742 1.00  25.52 0 B 1
ATOM   7634 C C   . LEU . . 578 ? 34.093 -8.270 -4.483 1.00  30.37 0 B 1
ATOM   7635 O O   . LEU . . 578 ? 35.117 -7.582 -4.564 1.00  29.44 0 B 1
ATOM   7636 C CB  . LEU . . 578 ? 32.706 -7.167 -6.214 1.00  23.03 0 B 1
ATOM   7637 C CG  . LEU . . 578 ? 32.162 -7.153 -7.635 1.00  27.63 0 B 1
ATOM   7638 C CD1 . LEU . . 578 ? 31.560 -5.796 -7.953 1.00  24.90 0 B 1
ATOM   7639 C CD2 . LEU . . 578 ? 33.266 -7.506 -8.617 1.00  26.25 0 B 1
ATOM   7640 N N   . ASP . . 579 ? 33.678 -8.801 -3.331 1.00  32.60 0 B 1
ATOM   7641 C CA  . ASP . . 579 ? 34.458 -8.721 -2.096 1.00  30.82 0 B 1
ATOM   7642 C C   . ASP . . 579 ? 34.877 -10.126 -1.683 1.00  31.13 0 B 1
ATOM   7643 O O   . ASP . . 579 ? 34.041 -10.922 -1.246 1.00  30.30 0 B 1
ATOM   7644 C CB  . ASP . . 579 ? 33.651 -8.060 -0.985 1.00  31.17 0 B 1
ATOM   7645 C CG  . ASP . . 579 ? 34.455 -7.884  0.291 1.00  33.47 0 B 1
ATOM   7646 O OD1 . ASP . . 579 ? 35.565 -7.323  0.209 1.00  34.27 0 B 1
ATOM   7647 O OD2 . ASP . . 579 ? 33.977 -8.297  1.378 1.00  37.99 -1 B 1
ATOM   7648 N N   . GLU . . 580 ? 36.176 -10.415 -1.778 1.00  36.40 0 B 1
ATOM   7649 C CA  . GLU . . 580 ? 36.675 -11.734 -1.400 1.00  38.33 0 B 1
ATOM   7650 C C   . GLU . . 580 ? 36.169 -12.132 -0.021 1.00  38.32 0 B 1
ATOM   7651 O O   . GLU . . 580 ? 35.613 -13.222  0.169 1.00  35.05 0 B 1
ATOM   7652 C CB  . GLU . . 580 ? 38.196 -11.716 -1.403 1.00  43.55 0 B 1
ATOM   7653 C CG  . GLU . . 580 ? 38.870 -12.546 -2.448 1.00  54.86 0 B 1
ATOM   7654 C CD  . GLU . . 580 ? 40.372 -12.340 -2.396 1.00  61.44 0 B 1
ATOM   7655 O OE1 . GLU . . 580 ? 40.916 -11.653 -3.292 1.00  60.97 0 B 1
ATOM   7656 O OE2 . GLU . . 580 ? 40.998 -12.833 -1.433 1.00  57.17 -1 B 1
ATOM   7657 N N   . THR . . 581 ? 36.381 -11.253  0.962 1.00  36.53 0 B 1
ATOM   7658 C CA  . THR . . 581 ? 35.966 -11.514  2.334 1.00  35.15 0 B 1
ATOM   7659 C C   . THR . . 581 ? 34.505 -11.956  2.411 1.00  35.22 0 B 1
ATOM   7660 O O   . THR . . 581 ? 34.204 -13.060  2.874 1.00  38.96 0 B 1
ATOM   7661 C CB  . THR . . 581 ? 36.217 -10.261  3.173 1.00  35.75 0 B 1
ATOM   7662 C CG2 . THR . . 581 ? 35.436 -10.305  4.453 1.00  36.01 0 B 1
ATOM   7663 O OG1 . THR . . 581 ? 37.611 -10.185  3.479 1.00  35.25 0 B 1
ATOM   7664 N N   . TYR . . 582 ? 33.581 -11.119  1.929 1.00  34.30 0 B 1
ATOM   7665 C CA  . TYR . . 582 ? 32.166 -11.474  2.015 1.00  35.40 0 B 1
ATOM   7666 C C   . TYR . . 582 ? 31.858 -12.733  1.212 1.00  33.29 0 B 1
ATOM   7667 O O   . TYR . . 582 ? 31.011 -13.542  1.615 1.00  27.84 0 B 1
ATOM   7668 C CB  . TYR . . 582 ? 31.289 -10.313  1.538 1.00  32.57 0 B 1
ATOM   7669 C CG  . TYR . . 582 ? 29.818 -10.496  1.870 1.00  29.17 0 B 1
ATOM   7670 C CD1 . TYR . . 582 ? 29.342 -10.307  3.169 1.00  31.06 0 B 1
ATOM   7671 C CD2 . TYR . . 582 ? 28.910 -10.872  0.891 1.00  28.92 0 B 1
ATOM   7672 C CE1 . TYR . . 582 ? 27.989 -10.496  3.479 1.00  34.25 0 B 1
ATOM   7673 C CE2 . TYR . . 582 ? 27.554 -11.057  1.189 1.00  26.05 0 B 1
ATOM   7674 C CZ  . TYR . . 582 ? 27.101 -10.864  2.478 1.00  30.44 0 B 1
ATOM   7675 O OH  . TYR . . 582 ? 25.759 -11.036  2.755 1.00  29.84 0 B 1
ATOM   7676 N N   . GLY . . 583 ? 32.521 -12.906  0.065 1.00  32.31 0 B 1
ATOM   7677 C CA  . GLY . . 583 ? 32.313 -14.114 -0.720 1.00  32.76 0 B 1
ATOM   7678 C C   . GLY . . 583 ? 32.664 -15.361  0.066 1.00  38.30 0 B 1
ATOM   7679 O O   . GLY . . 583 ? 31.862 -16.294  0.173 1.00  41.53 0 B 1
ATOM   7680 N N   . ASP . . 584 ? 33.851 -15.367  0.676 1.00  38.82 0 B 1
ATOM   7681 C CA  . ASP . . 584 ? 34.258 -16.515  1.478 1.00  40.83 0 B 1
ATOM   7682 C C   . ASP . . 584 ? 33.331 -16.726  2.672 1.00  36.55 0 B 1
ATOM   7683 O O   . ASP . . 584 ? 32.970 -17.861  2.992 1.00  36.57 0 B 1
ATOM   7684 C CB  . ASP . . 584 ? 35.699 -16.329  1.943 1.00  33.00 0 B 1
ATOM   7685 C CG  . ASP . . 584 ? 36.680 -16.359  0.795 1.00  39.65 0 B 1
ATOM   7686 O OD1 . ASP . . 584 ? 36.283 -16.772 -0.318 1.00  36.61 0 B 1
ATOM   7687 O OD2 . ASP . . 584 ? 37.851 -15.971  1.001 1.00  45.59 -1 B 1
ATOM   7688 N N   . LEU . . 585 ? 32.924 -15.648  3.338 1.00  36.93 0 B 1
ATOM   7689 C CA  . LEU . . 585 ? 31.975 -15.790  4.441 1.00  42.23 0 B 1
ATOM   7690 C C   . LEU . . 585 ? 30.669 -16.436  3.976 1.00  39.96 0 B 1
ATOM   7691 O O   . LEU . . 585 ? 30.097 -17.272  4.685 1.00  44.49 0 B 1
ATOM   7692 C CB  . LEU . . 585 ? 31.717 -14.435  5.098 1.00  39.18 0 B 1
ATOM   7693 C CG  . LEU . . 585 ? 32.943 -13.790  5.745 1.00  37.54 0 B 1
ATOM   7694 C CD1 . LEU . . 585 ? 32.567 -12.444  6.341 1.00  36.85 0 B 1
ATOM   7695 C CD2 . LEU . . 585 ? 33.547 -14.692  6.816 1.00  33.44 0 B 1
ATOM   7696 N N   . LYS . . 586 ? 30.160 -16.038  2.807 1.00  38.59 0 B 1
ATOM   7697 C CA  . LYS . . 586 ? 28.933 -16.656  2.319 1.00  41.78 0 B 1
ATOM   7698 C C   . LYS . . 586 ? 29.162 -18.141  2.046 1.00  42.27 0 B 1
ATOM   7699 O O   . LYS . . 586 ? 28.331 -18.976  2.421 1.00  42.29 0 B 1
ATOM   7700 C CB  . LYS . . 586 ? 28.423 -15.928  1.068 1.00  37.15 0 B 1
ATOM   7701 C CG  . LYS . . 586 ? 27.196 -16.558  0.413 1.00  36.62 0 B 1
ATOM   7702 C CD  . LYS . . 586 ? 26.312 -15.540 -0.291 1.00  38.49 0 B 1
ATOM   7703 C CE  . LYS . . 586 ? 26.059 -15.965 -1.733 1.00  45.77 0 B 1
ATOM   7704 N NZ  . LYS . . 586 ? 24.664 -15.648 -2.158 1.00  43.79 1 B 1
ATOM   7705 N N   . ARG . . 587 ? 30.292 -18.496  1.414 1.00  39.24 0 B 1
ATOM   7706 C CA  . ARG . . 587 ? 30.571 -19.912  1.165 1.00  43.60 0 B 1
ATOM   7707 C C   . ARG . . 587 ? 30.610 -20.714  2.464 1.00  43.41 0 B 1
ATOM   7708 O O   . ARG . . 587 ? 29.912 -21.727  2.598 1.00  40.59 0 B 1
ATOM   7709 C CB  . ARG . . 587 ? 31.886 -20.097  0.398 1.00  39.40 0 B 1
ATOM   7710 C CG  . ARG . . 587 ? 31.903 -19.580 -1.032 1.00  41.45 0 B 1
ATOM   7711 C CD  . ARG . . 587 ? 33.216 -19.919 -1.730 1.00  43.84 0 B 1
ATOM   7712 N NE  . ARG . . 587 ? 34.001 -18.704 -1.920 1.00  48.57 0 B 1
ATOM   7713 C CZ  . ARG . . 587 ? 33.657 -17.716 -2.738 1.00  53.99 0 B 1
ATOM   7714 N NH1 . ARG . . 587 ? 32.587 -17.806 -3.515 1.00  56.98 1 B 1
ATOM   7715 N NH2 . ARG . . 587 ? 34.391 -16.602 -2.762 1.00  47.13 1 B 1
ATOM   7716 N N   . ARG . . 588 ? 31.399 -20.261  3.449 1.00  40.11 0 B 1
ATOM   7717 C CA  . ARG . . 588 ? 31.478 -20.997  4.709 1.00  45.10 0 B 1
ATOM   7718 C C   . ARG . . 588 ? 30.126 -21.082  5.402 1.00  49.08 0 B 1
ATOM   7719 O O   . ARG . . 588 ? 29.843 -22.076  6.083 1.00  53.25 0 B 1
ATOM   7720 C CB  . ARG . . 588 ? 32.505 -20.374  5.658 1.00  41.65 0 B 1
ATOM   7721 C CG  . ARG . . 588 ? 33.841 -20.102  5.041 1.00  40.64 0 B 1
ATOM   7722 C CD  . ARG . . 588 ? 34.738 -19.439  6.059 1.00  44.98 0 B 1
ATOM   7723 N NE  . ARG . . 588 ? 36.152 -19.692  5.806 1.00  59.89 0 B 1
ATOM   7724 C CZ  . ARG . . 588 ? 36.907 -20.523  6.511 1.00  60.00 0 B 1
ATOM   7725 N NH1 . ARG . . 588 ? 36.409 -21.226  7.516 1.00  62.47 1 B 1
ATOM   7726 N NH2 . ARG . . 588 ? 38.200 -20.636  6.212 1.00  60.33 1 B 1
ATOM   7727 N N   . SER . . 589 ? 29.281 -20.057  5.260 1.00  44.04 0 B 1
ATOM   7728 C CA  . SER . . 589 ? 27.960 -20.143  5.875 1.00  48.62 0 B 1
ATOM   7729 C C   . SER . . 589 ? 27.073 -21.164  5.181 1.00  46.17 0 B 1
ATOM   7730 O O   . SER . . 589 ? 25.988 -21.467  5.686 1.00  48.71 0 B 1
ATOM   7731 C CB  . SER . . 589 ? 27.270 -18.777  5.853 1.00  47.47 0 B 1
ATOM   7732 O OG  . SER . . 589 ? 26.822 -18.466  4.545 1.00  42.05 0 B 1
ATOM   7733 N N   . GLN . . 590 ? 27.526 -21.725  4.064 1.00  44.94 0 B 1
ATOM   7734 C CA  . GLN . . 590 ? 26.728 -22.637  3.260 1.00  52.87 0 B 1
ATOM   7735 C C   . GLN . . 590 ? 27.177 -24.087  3.387 1.00  49.47 0 B 1
ATOM   7736 O O   . GLN . . 590 ? 26.725 -24.935  2.613 1.00  49.42 0 B 1
ATOM   7737 C CB  . GLN . . 590 ? 26.754 -22.191  1.796 1.00  48.20 0 B 1
ATOM   7738 C CG  . GLN . . 590 ? 25.942 -20.928  1.558 1.00  51.21 0 B 1
ATOM   7739 C CD  . GLN . . 590 ? 26.080 -20.391  0.149 1.00  50.00 0 B 1
ATOM   7740 N NE2 . GLN . . 590 ? 25.206 -19.675 -0.332 1.00  49.99 0 B 1
ATOM   7741 O OE1 . GLN . . 590 ? 27.184 -20.726 -0.516 1.00  44.86 0 B 1
ATOM   7742 N N   . ALA . . 591 ? 27.998 -24.401  4.381 1.00  56.34 0 B 1
ATOM   7743 C CA  . ALA . . 591 ? 28.379 -25.773  4.672 1.00  59.97 0 B 1
ATOM   7744 C C   . ALA . . 591 ? 27.459 -26.348  5.751 1.00  62.68 0 B 1
ATOM   7745 O O   . ALA . . 591 ? 26.829 -25.616  6.523 1.00  62.52 0 B 1
ATOM   7746 C CB  . ALA . . 591 ? 29.841 -25.834  5.115 1.00  52.63 0 B 1
ATOM   7747 N N   . LYS . . 592 ? 27.367 -27.677  5.786 1.00  64.50 0 B 1
ATOM   7748 C CA  . LYS . . 592 ? 26.476 -28.336  6.739 1.00  67.90 0 B 1
ATOM   7749 C C   . LYS . . 592 ? 27.176 -28.882  7.979 1.00  71.59 0 B 1
ATOM   7750 O O   . LYS . . 592 ? 26.550 -28.956  9.045 1.00  69.63 0 B 1
ATOM   7751 C CB  . LYS . . 592 ? 25.724 -29.483  6.046 1.00  62.31 0 B 1
ATOM   7752 C CG  . LYS . . 592 ? 26.613 -30.625  5.515 1.00  70.29 0 B 1
ATOM   7753 C CD  . LYS . . 592 ? 27.802 -30.123  4.691 1.00  60.92 0 B 1
ATOM   7754 C CE  . LYS . . 592 ? 28.544 -31.245  3.989 1.00  63.80 0 B 1
ATOM   7755 N NZ  . LYS . . 592 ? 29.869 -30.778  3.485 1.00  66.57 1 B 1
ATOM   7756 N N   . ASP . . 593 ? 28.457 -29.243  7.882 1.00  66.98 0 B 1
ATOM   7757 C CA  . ASP . . 593 ? 29.191 -29.714  9.051 1.00  69.99 0 B 1
ATOM   7758 C C   . ASP . . 593 ? 29.705 -28.544  9.878 1.00  68.12 0 B 1
ATOM   7759 O O   . ASP . . 593 ? 30.902 -28.469 10.181 1.00  66.66 0 B 1
ATOM   7760 C CB  . ASP . . 593 ? 30.353 -30.624  8.656 1.00  75.03 0 B 1
ATOM   7761 C CG  . ASP . . 593 ? 31.160 -30.070  7.510 1.00  85.35 0 B 1
ATOM   7762 O OD1 . ASP . . 593 ? 30.968 -28.876  7.167 1.00  78.69 0 B 1
ATOM   7763 O OD2 . ASP . . 593 ? 31.993 -30.828  6.962 1.00  90.48 -1 B 1
ATOM   7764 N N   . LEU . . 594 ? 28.814 -27.641 10.270 1.00  62.57 0 B 1
ATOM   7765 C CA  . LEU . . 594 ? 29.199 -26.413 10.948 1.00  61.53 0 B 1
ATOM   7766 C C   . LEU . . 594 ? 28.711 -26.514 12.380 1.00  57.65 0 B 1
ATOM   7767 O O   . LEU . . 594 ? 27.511 -26.691 12.623 1.00  49.69 0 B 1
ATOM   7768 C CB  . LEU . . 594 ? 28.608 -25.170 10.275 1.00  60.17 0 B 1
ATOM   7769 C CG  . LEU . . 594 ? 29.322 -24.587  9.052 1.00  60.73 0 B 1
ATOM   7770 C CD1 . LEU . . 594 ? 28.398 -23.628  8.317 1.00  51.67 0 B 1
ATOM   7771 C CD2 . LEU . . 594 ? 30.633 -23.904  9.425 1.00  55.95 0 B 1
ATOM   7772 N N   . THR . . 595 ? 29.647 -26.405 13.320 1.00  54.84 0 B 1
ATOM   7773 C CA  . THR . . 595 ? 29.280 -26.363 14.717 1.00  54.90 0 B 1
ATOM   7774 C C   . THR . . 595 ? 28.416 -25.134 14.965 1.00  53.43 0 B 1
ATOM   7775 O O   . THR . . 595 ? 28.374 -24.217 14.142 1.00  54.08 0 B 1
ATOM   7776 C CB  . THR . . 595 ? 30.527 -26.306 15.593 1.00  59.54 0 B 1
ATOM   7777 C CG2 . THR . . 595 ? 31.457 -27.444 15.237 1.00  55.15 0 B 1
ATOM   7778 O OG1 . THR . . 595 ? 31.213 -25.073 15.351 1.00  54.30 0 B 1
ATOM   7779 N N   . PRO . . 596 ? 27.716 -25.095 16.094 1.00  56.32 0 B 1
ATOM   7780 C CA  . PRO . . 596 ? 26.917 -23.896 16.403 1.00  55.04 0 B 1
ATOM   7781 C C   . PRO . . 596 ? 27.749 -22.623 16.483 1.00  52.62 0 B 1
ATOM   7782 O O   . PRO . . 596 ? 27.354 -21.589 15.924 1.00  48.97 0 B 1
ATOM   7783 C CB  . PRO . . 596 ? 26.269 -24.264 17.749 1.00  49.79 0 B 1
ATOM   7784 C CG  . PRO . . 596 ? 26.219 -25.754 17.728 1.00  49.95 0 B 1
ATOM   7785 C CD  . PRO . . 596 ? 27.519 -26.157 17.093 1.00  52.13 0 B 1
ATOM   7786 N N   . GLN . . 597 ? 28.879 -22.659 17.193 1.00  48.86 0 B 1
ATOM   7787 C CA  . GLN . . 597 ? 29.747 -21.488 17.250 1.00  51.52 0 B 1
ATOM   7788 C C   . GLN . . 597 ? 30.178 -21.039 15.851 1.00  50.26 0 B 1
ATOM   7789 O O   . GLN . . 597 ? 30.169 -19.842 15.544 1.00  48.71 0 B 1
ATOM   7790 C CB  . GLN . . 597 ? 30.951 -21.763 18.157 1.00  51.00 0 B 1
ATOM   7791 C CG  . GLN . . 597 ? 31.788 -20.516 18.429 1.00  54.70 0 B 1
ATOM   7792 C CD  . GLN . . 597 ? 33.150 -20.823 19.013 1.00  57.94 0 B 1
ATOM   7793 N NE2 . GLN . . 597 ? 34.046 -19.842 18.977 1.00  62.54 0 B 1
ATOM   7794 O OE1 . GLN . . 597 ? 33.395 -21.924 19.494 1.00  62.40 0 B 1
ATOM   7795 N N   . GLU . . 598 ? 30.583 -21.979 14.996 1.00  49.07 0 B 1
ATOM   7796 C CA  . GLU . . 598 ? 31.049 -21.593 13.667 1.00  52.16 0 B 1
ATOM   7797 C C   . GLU . . 598 ? 29.972 -20.829 12.906 1.00  49.38 0 B 1
ATOM   7798 O O   . GLU . . 598 ? 30.269 -19.852 12.210 1.00  45.58 0 B 1
ATOM   7799 C CB  . GLU . . 598 ? 31.486 -22.824 12.880 1.00  52.27 0 B 1
ATOM   7800 C CG  . GLU . . 598 ? 32.922 -22.757 12.385 1.00  53.92 0 B 1
ATOM   7801 C CD  . GLU . . 598 ? 33.263 -23.894 11.435 1.00  59.56 0 B 1
ATOM   7802 O OE1 . GLU . . 598 ? 33.006 -25.072 11.791 1.00  59.69 0 B 1
ATOM   7803 O OE2 . GLU . . 598 ? 33.778 -23.604 10.330 1.00  60.32 -1 B 1
ATOM   7804 N N   . GLN . . 599 ? 28.712 -21.251 13.038 1.00  45.95 0 B 1
ATOM   7805 C CA  . GLN . . 599 ? 27.635 -20.612 12.288 1.00  49.39 0 B 1
ATOM   7806 C C   . GLN . . 599 ? 27.351 -19.217 12.821 1.00  49.81 0 B 1
ATOM   7807 O O   . GLN . . 599 ? 27.072 -18.289 12.048 1.00  41.71 0 B 1
ATOM   7808 C CB  . GLN . . 599 ? 26.361 -21.455 12.365 1.00  46.78 0 B 1
ATOM   7809 C CG  . GLN . . 599 ? 26.595 -22.952 12.355 1.00  55.51 0 B 1
ATOM   7810 C CD  . GLN . . 599 ? 25.297 -23.729 12.345 1.00  60.62 0 B 1
ATOM   7811 N NE2 . GLN . . 599 ? 25.291 -24.878 13.015 1.00  61.21 0 B 1
ATOM   7812 O OE1 . GLN . . 599 ? 24.299 -23.288 11.767 1.00  58.71 0 B 1
ATOM   7813 N N   . ASN . . 600 ? 27.427 -19.055 14.140 1.00  49.58 0 B 1
ATOM   7814 C CA  . ASN . . 600 ? 27.190 -17.753 14.741 1.00  47.43 0 B 1
ATOM   7815 C C   . ASN . . 600 ? 28.325 -16.791 14.440 1.00  42.23 0 B 1
ATOM   7816 O O   . ASN . . 600 ? 28.078 -15.618 14.145 1.00  43.66 0 B 1
ATOM   7817 C CB  . ASN . . 600 ? 26.990 -17.909 16.244 1.00  47.66 0 B 1
ATOM   7818 C CG  . ASN . . 600 ? 25.639 -18.502 16.581 1.00  59.60 0 B 1
ATOM   7819 N ND2 . ASN . . 600 ? 25.437 -19.040 17.669 1.00  62.87 0 B 1
ATOM   7820 O OD1 . ASN . . 600 ? 24.699 -18.407 15.639 1.00  63.32 0 B 1
ATOM   7821 N N   . ASP . . 601 ? 29.573 -17.265 14.509 1.00  40.82 0 B 1
ATOM   7822 C CA  . ASP . . 601 ? 30.710 -16.384 14.261 1.00  41.88 0 B 1
ATOM   7823 C C   . ASP . . 601 ? 30.840 -16.032 12.788 1.00  40.34 0 B 1
ATOM   7824 O O   . ASP . . 601 ? 31.348 -14.956 12.456 1.00  42.32 0 B 1
ATOM   7825 C CB  . ASP . . 601 ? 32.002 -17.028 14.761 1.00  45.54 0 B 1
ATOM   7826 C CG  . ASP . . 601 ? 32.057 -17.123 16.272 1.00  47.53 0 B 1
ATOM   7827 O OD1 . ASP . . 601 ? 31.205 -16.484 16.936 1.00  49.51 0 B 1
ATOM   7828 O OD2 . ASP . . 601 ? 32.951 -17.835 16.788 1.00  46.24 -1 B 1
ATOM   7829 N N   . ILE . . 602 ? 30.375 -16.907 11.896 1.00  36.99 0 B 1
ATOM   7830 C CA  . ILE . . 602 ? 30.308 -16.544 10.489 1.00  38.04 0 B 1
ATOM   7831 C C   . ILE . . 602 ? 29.214 -15.506 10.275 1.00  39.60 0 B 1
ATOM   7832 O O   . ILE . . 602 ? 29.424 -14.491  9.600 1.00  37.69 0 B 1
ATOM   7833 C CB  . ILE . . 602 ? 30.070 -17.794  9.618 1.00  40.32 0 B 1
ATOM   7834 C CG1 . ILE . . 602 ? 31.288 -18.713  9.610 1.00  34.86 0 B 1
ATOM   7835 C CG2 . ILE . . 602 ? 29.698 -17.398  8.199 1.00  39.10 0 B 1
ATOM   7836 C CD1 . ILE . . 602 ? 31.048 -20.009  8.879 1.00  36.56 0 B 1
ATOM   7837 N N   . LYS . . 603 ? 28.038 -15.727 10.868 1.00  37.65 0 B 1
ATOM   7838 C CA  . LYS . . 603 ? 26.950 -14.774 10.702 1.00  40.61 0 B 1
ATOM   7839 C C   . LYS . . 603 ? 27.325 -13.419 11.282 1.00  42.26 0 B 1
ATOM   7840 O O   . LYS . . 603 ? 27.147 -12.382 10.631 1.00  37.16 0 B 1
ATOM   7841 C CB  . LYS . . 603 ? 25.676 -15.303 11.359 1.00  38.61 0 B 1
ATOM   7842 C CG  . LYS . . 603 ? 24.407 -14.737 10.742 1.00  47.81 0 B 1
ATOM   7843 C CD  . LYS . . 603 ? 23.460 -14.195 11.802 1.00  57.51 0 B 1
ATOM   7844 C CE  . LYS . . 603 ? 22.500 -15.276 12.316 1.00  59.46 0 B 1
ATOM   7845 N NZ  . LYS . . 603 ? 21.692 -14.830 13.501 1.00  54.19 1 B 1
ATOM   7846 N N   . ALA . . 604 ? 27.908 -13.414 12.483 1.00  44.01 0 B 1
ATOM   7847 C CA  . ALA . . 604 ? 28.329 -12.160 13.098 1.00  39.67 0 B 1
ATOM   7848 C C   . ALA . . 604 ? 29.326 -11.445 12.209 1.00  40.21 0 B 1
ATOM   7849 O O   . ALA . . 604 ? 29.288 -10.214 12.074 1.00  34.61 0 B 1
ATOM   7850 C CB  . ALA . . 604 ? 28.936 -12.414 14.479 1.00  24.79 0 B 1
ATOM   7851 N N   . GLN . . 605 ? 30.213 -12.209 11.573 1.00  37.58 0 B 1
ATOM   7852 C CA  . GLN . . 605 ? 31.202 -11.597 10.704 1.00  38.54 0 B 1
ATOM   7853 C C   . GLN . . 605 ? 30.576 -11.096  9.413 1.00  37.31 0 B 1
ATOM   7854 O O   . GLN . . 605 ? 30.950 -10.025  8.919 1.00  39.53 0 B 1
ATOM   7855 C CB  . GLN . . 605 ? 32.304 -12.600 10.398 1.00  35.62 0 B 1
ATOM   7856 C CG  . GLN . . 605 ? 33.577 -11.935 10.024 1.00  43.05 0 B 1
ATOM   7857 C CD  . GLN . . 605 ? 34.603 -12.072 11.099 1.00  45.60 0 B 1
ATOM   7858 N NE2 . GLN . . 605 ? 34.357 -12.706 12.125 1.00  51.06 0 B 1
ATOM   7859 O OE1 . GLN . . 605 ? 35.760 -11.457 10.892 1.00  45.86 0 B 1
ATOM   7860 N N   . MET . . 606 ? 29.589 -11.824  8.881 1.00  32.04 0 B 1
ATOM   7861 C CA  . MET . . 606 ? 28.876 -11.359  7.697 1.00  35.88 0 B 1
ATOM   7862 C C   . MET . . 606 ? 28.069 -10.103  8.004 1.00  38.51 0 B 1
ATOM   7863 O O   . MET . . 606 ? 28.142 -9.109  7.271 1.00  36.93 0 B 1
ATOM   7864 C CB  . MET . . 606 ? 27.952 -12.457  7.160 1.00  34.75 0 B 1
ATOM   7865 C CG  . MET . . 606 ? 28.617 -13.791  6.810 1.00  37.44 0 B 1
ATOM   7866 S SD  . MET . . 606 ? 27.679 -14.675  5.531 1.00  40.51 0 B 1
ATOM   7867 C CE  . MET . . 606 ? 26.036 -14.666  6.240 1.00  42.65 0 B 1
ATOM   7868 N N   . THR . . 607 ? 27.301 -10.119  9.095 1.00  38.19 0 B 1
ATOM   7869 C CA  . THR . . 607 ? 26.502 -8.948  9.427 1.00  37.45 0 B 1
ATOM   7870 C C   . THR . . 607 ? 27.396 -7.724  9.612 1.00  38.32 0 B 1
ATOM   7871 O O   . THR . . 607 ? 27.075 -6.626  9.139 1.00  37.22 0 B 1
ATOM   7872 C CB  . THR . . 607 ? 25.638 -9.240 10.658 1.00  35.03 0 B 1
ATOM   7873 C CG2 . THR . . 607 ? 26.442 -9.925 11.705 1.00  46.28 0 B 1
ATOM   7874 O OG1 . THR . . 607 ? 25.108 -8.022 11.201 1.00  43.92 0 B 1
ATOM   7875 N N   . GLU . . 608 ? 28.546 -7.894 10.251 1.00  35.66 0 B 1
ATOM   7876 C CA  . GLU . . 608 ? 29.441 -6.752 10.387 1.00  40.16 0 B 1
ATOM   7877 C C   . GLU . . 608 ? 29.996 -6.336  9.031 1.00  41.32 0 B 1
ATOM   7878 O O   . GLU . . 608 ? 30.137 -5.136  8.753 1.00  35.68 0 B 1
ATOM   7879 C CB  . GLU . . 608 ? 30.580 -7.069 11.363 1.00  38.84 0 B 1
ATOM   7880 C CG  . GLU . . 608 ? 30.133 -7.063 12.820 1.00  46.01 0 B 1
ATOM   7881 C CD  . GLU . . 608 ? 30.562 -5.816 13.573 1.00  47.08 0 B 1
ATOM   7882 O OE1 . GLU . . 608 ? 31.582 -5.199 13.185 1.00  44.02 0 B 1
ATOM   7883 O OE2 . GLU . . 608 ? 29.868 -5.454 14.556 1.00  47.88 -1 B 1
ATOM   7884 N N   . ARG . . 609 ? 30.319 -7.318  8.180 1.00  37.15 0 B 1
ATOM   7885 C CA  . ARG . . 609 ? 30.816 -7.029  6.837 1.00  32.50 0 B 1
ATOM   7886 C C   . ARG . . 609 ? 29.747 -6.333  5.989 1.00  35.02 0 B 1
ATOM   7887 O O   . ARG . . 609 ? 30.031 -5.355  5.286 1.00  33.63 0 B 1
ATOM   7888 C CB  . ARG . . 609 ? 31.290 -8.326  6.173 1.00  32.32 0 B 1
ATOM   7889 C CG  . ARG . . 609 ? 32.036 -8.115  4.883 1.00  26.26 0 B 1
ATOM   7890 C CD  . ARG . . 609 ? 33.397 -7.566  5.176 1.00  27.93 0 B 1
ATOM   7891 N NE  . ARG . . 609 ? 34.204 -7.436  3.971 1.00  31.24 0 B 1
ATOM   7892 C CZ  . ARG . . 609 ? 35.405 -6.876  3.941 1.00  31.52 0 B 1
ATOM   7893 N NH1 . ARG . . 609 ? 35.983 -6.419  5.041 1.00  32.82 1 B 1
ATOM   7894 N NH2 . ARG . . 609 ? 36.037 -6.755  2.778 1.00  33.39 1 B 1
ATOM   7895 N N   . GLU . . 610 ? 28.508 -6.824  6.039 1.00  30.07 0 B 1
ATOM   7896 C CA  . GLU . . 610 ? 27.433 -6.131  5.340 1.00  33.56 0 B 1
ATOM   7897 C C   . GLU . . 610 ? 27.306 -4.690  5.820 1.00  36.16 0 B 1
ATOM   7898 O O   . GLU . . 610 ? 27.116 -3.772  5.008 1.00  33.84 0 B 1
ATOM   7899 C CB  . GLU . . 610 ? 26.124 -6.890  5.505 1.00  28.80 0 B 1
ATOM   7900 C CG  . GLU . . 610 ? 26.152 -8.204  4.772 1.00  32.43 0 B 1
ATOM   7901 C CD  . GLU . . 610 ? 25.232 -9.236  5.380 1.00  43.55 0 B 1
ATOM   7902 O OE1 . GLU . . 610 ? 24.444 -8.869  6.287 1.00  44.26 0 B 1
ATOM   7903 O OE2 . GLU . . 610 ? 25.285 -10.409  4.933 1.00  42.37 -1 B 1
ATOM   7904 N N   . ASN . . 611 ? 27.388 -4.470  7.136 1.00  31.26 0 B 1
ATOM   7905 C CA  . ASN . . 611 ? 27.298 -3.105  7.645 1.00  35.04 0 B 1
ATOM   7906 C C   . ASN . . 611 ? 28.461 -2.262  7.142 1.00  34.98 0 B 1
ATOM   7907 O O   . ASN . . 611 ? 28.310 -1.057  6.905 1.00  37.33 0 B 1
ATOM   7908 C CB  . ASN . . 611 ? 27.275 -3.100  9.175 1.00  37.57 0 B 1
ATOM   7909 C CG  . ASN . . 611 ? 25.925 -3.489  9.745 1.00  36.48 0 B 1
ATOM   7910 N ND2 . ASN . . 611 ? 25.909 -3.851 11.026 1.00  36.63 0 B 1
ATOM   7911 O OD1 . ASN . . 611 ? 24.911 -3.475  9.045 1.00  41.59 0 B 1
ATOM   7912 N N   . LEU . . 612 ? 29.618 -2.882  6.946 1.00  30.95 0 B 1
ATOM   7913 C CA  . LEU . . 612 ? 30.777 -2.130  6.489 1.00  32.95 0 B 1
ATOM   7914 C C   . LEU . . 612 ? 30.664 -1.793  5.001 1.00  36.93 0 B 1
ATOM   7915 O O   . LEU . . 612 ? 31.089 -0.713  4.573 1.00  32.41 0 B 1
ATOM   7916 C CB  . LEU . . 612 ? 32.049 -2.928  6.792 1.00  28.60 0 B 1
ATOM   7917 C CG  . LEU . . 612 ? 33.468 -2.343  6.710 1.00  29.87 0 B 1
ATOM   7918 C CD1 . LEU . . 612 ? 34.086 -2.521  5.342 1.00  32.15 0 B 1
ATOM   7919 C CD2 . LEU . . 612 ? 33.489 -0.876  7.121 1.00  31.76 0 B 1
ATOM   7920 N N   . LEU . . 613 ? 30.090 -2.694  4.193 1.00  31.69 0 B 1
ATOM   7921 C CA  . LEU . . 613 ? 30.154 -2.544  2.748 1.00  27.19 0 B 1
ATOM   7922 C C   . LEU . . 613 ? 28.817 -2.239  2.079 1.00  27.08 0 B 1
ATOM   7923 O O   . LEU . . 613 ? 28.807 -1.937  0.881 1.00  27.27 0 B 1
ATOM   7924 C CB  . LEU . . 613 ? 30.776 -3.799  2.106 1.00  26.19 0 B 1
ATOM   7925 C CG  . LEU . . 613 ? 32.235 -4.163  2.444 1.00  28.62 0 B 1
ATOM   7926 C CD1 . LEU . . 613 ? 32.647 -5.370  1.644 1.00  28.77 0 B 1
ATOM   7927 C CD2 . LEU . . 613 ? 33.226 -3.023  2.190 1.00  29.10 0 B 1
ATOM   7928 N N   . LEU . . 614 ? 27.700 -2.292  2.797 1.00  25.76 0 B 1
ATOM   7929 C CA  . LEU . . 614 ? 26.418 -2.044  2.140 1.00  25.17 0 B 1
ATOM   7930 C C   . LEU . . 614 ? 26.286 -0.643  1.534 1.00  29.06 0 B 1
ATOM   7931 O O   . LEU . . 614 ? 25.778 -0.542  0.403 1.00  27.37 0 B 1
ATOM   7932 C CB  . LEU . . 614 ? 25.268 -2.325  3.110 1.00  24.09 0 B 1
ATOM   7933 C CG  . LEU . . 614 ? 23.945 -2.621  2.406 1.00  25.77 0 B 1
ATOM   7934 C CD1 . LEU . . 614 ? 24.125 -3.658  1.276 1.00  25.84 0 B 1
ATOM   7935 C CD2 . LEU . . 614 ? 22.883 -3.071  3.392 1.00  25.97 0 B 1
ATOM   7936 N N   . PRO . . 615 ? 26.687  0.451  2.195 1.00  28.28 0 B 1
ATOM   7937 C CA  . PRO . . 615 ? 26.523  1.771  1.552 1.00  23.03 0 B 1
ATOM   7938 C C   . PRO . . 615 ? 27.217  1.872  0.205 1.00  24.06 0 B 1
ATOM   7939 O O   . PRO . . 615 ? 26.621  2.372 -0.759 1.00  25.81 0 B 1
ATOM   7940 C CB  . PRO . . 615 ? 27.100  2.742  2.595 1.00  24.02 0 B 1
ATOM   7941 C CG  . PRO . . 615 ? 26.954  2.005  3.916 1.00  24.79 0 B 1
ATOM   7942 C CD  . PRO . . 615 ? 27.279  0.574  3.542 1.00  27.92 0 B 1
ATOM   7943 N N   . VAL . . 616 ? 28.467  1.417  0.095 1.00  23.55 0 B 1
ATOM   7944 C CA  . VAL . . 616 ? 29.134  1.550 -1.194 1.00  22.19 0 B 1
ATOM   7945 C C   . VAL . . 616 ? 28.486  0.628 -2.231 1.00  26.09 0 B 1
ATOM   7946 O O   . VAL . . 616 ? 28.403  0.976 -3.416 1.00  25.14 0 B 1
ATOM   7947 C CB  . VAL . . 616 ? 30.650  1.294 -1.063 1.00  20.17 0 B 1
ATOM   7948 C CG1 . VAL . . 616 ? 30.944 -0.179 -0.822 1.00  18.85 0 B 1
ATOM   7949 C CG2 . VAL . . 616 ? 31.386  1.788 -2.313 1.00  21.31 0 B 1
ATOM   7950 N N   . TYR . . 617 ? 27.977 -0.531 -1.817 1.00  21.47 0 B 1
ATOM   7951 C CA  . TYR . . 617 ? 27.352 -1.397 -2.807 1.00  26.05 0 B 1
ATOM   7952 C C   . TYR . . 617 ? 25.988 -0.863 -3.235 1.00  24.88 0 B 1
ATOM   7953 O O   . TYR . . 617 ? 25.602 -1.026 -4.400 1.00  18.43 0 B 1
ATOM   7954 C CB  . TYR . . 617 ? 27.265 -2.832 -2.278 1.00  26.73 0 B 1
ATOM   7955 C CG  . TYR . . 617 ? 28.566 -3.564 -2.556 1.00  26.45 0 B 1
ATOM   7956 C CD1 . TYR . . 617 ? 29.658 -3.425 -1.703 1.00  22.34 0 B 1
ATOM   7957 C CD2 . TYR . . 617 ? 28.729 -4.323 -3.710 1.00  22.39 0 B 1
ATOM   7958 C CE1 . TYR . . 617 ? 30.854 -4.049 -1.970 1.00  25.00 0 B 1
ATOM   7959 C CE2 . TYR . . 617 ? 29.929 -4.952 -3.987 1.00  22.48 0 B 1
ATOM   7960 C CZ  . TYR . . 617 ? 30.989 -4.817 -3.110 1.00  26.30 0 B 1
ATOM   7961 O OH  . TYR . . 617 ? 32.198 -5.438 -3.372 1.00  24.02 0 B 1
ATOM   7962 N N   . LEU . . 618 ? 25.252 -0.215 -2.323 1.00  24.46 0 B 1
ATOM   7963 C CA  . LEU . . 618 ? 24.095  0.563 -2.751 1.00  26.24 0 B 1
ATOM   7964 C C   . LEU . . 618 ? 24.522  1.641 -3.735 1.00  25.09 0 B 1
ATOM   7965 O O   . LEU . . 618 ? 23.873  1.853 -4.766 1.00  21.94 0 B 1
ATOM   7966 C CB  . LEU . . 618 ? 23.397  1.190 -1.543 1.00  24.95 0 B 1
ATOM   7967 C CG  . LEU . . 618 ? 22.224  2.145 -1.835 1.00  31.11 0 B 1
ATOM   7968 C CD1 . LEU . . 618 ? 21.137  1.479 -2.695 1.00  23.52 0 B 1
ATOM   7969 C CD2 . LEU . . 618 ? 21.612  2.677 -0.535 1.00  23.57 0 B 1
ATOM   7970 N N   . GLN . . 619 ? 25.648  2.296 -3.449 1.00  22.66 0 B 1
ATOM   7971 C CA  . GLN . . 619 ? 26.150  3.323 -4.343 1.00  23.64 0 B 1
ATOM   7972 C C   . GLN . . 619 ? 26.442  2.741 -5.713 1.00  21.54 0 B 1
ATOM   7973 O O   . GLN . . 619 ? 26.118  3.355 -6.738 1.00  21.14 0 B 1
ATOM   7974 C CB  . GLN . . 619 ? 27.399  3.971 -3.740 1.00  22.86 0 B 1
ATOM   7975 C CG  . GLN . . 619 ? 27.420  5.445 -3.888 1.00  20.03 0 B 1
ATOM   7976 C CD  . GLN . . 619 ? 28.570  6.112 -3.177 1.00  26.40 0 B 1
ATOM   7977 N NE2 . GLN . . 619 ? 28.251  7.161 -2.438 1.00  21.72 0 B 1
ATOM   7978 O OE1 . GLN . . 619 ? 29.743  5.708 -3.302 1.00  27.75 0 B 1
ATOM   7979 N N   . VAL . . 620 ? 27.089  1.570 -5.743 1.00  23.46 0 B 1
ATOM   7980 C CA  . VAL . . 620 ? 27.352  0.874 -7.001 1.00  22.03 0 B 1
ATOM   7981 C C   . VAL . . 620 ? 26.047  0.636 -7.756 1.00  23.85 0 B 1
ATOM   7982 O O   . VAL . . 620 ? 25.939  0.914 -8.962 1.00  19.56 0 B 1
ATOM   7983 C CB  . VAL . . 620 ? 28.102 -0.441 -6.733 1.00  21.49 0 B 1
ATOM   7984 C CG1 . VAL . . 620 ? 27.962 -1.385 -7.932 1.00  22.64 0 B 1
ATOM   7985 C CG2 . VAL . . 620 ? 29.565 -0.160 -6.431 1.00  21.23 0 B 1
ATOM   7986 N N   . SER . . 621 ? 25.030  0.148 -7.043 1.00  18.26 0 B 1
ATOM   7987 C CA  . SER . . 621 ? 23.719 -0.080 -7.641 1.00  19.93 0 B 1
ATOM   7988 C C   . SER . . 621 ? 23.170  1.184 -8.290 1.00  18.74 0 B 1
ATOM   7989 O O   . SER . . 621 ? 22.709  1.156 -9.440 1.00  17.52 0 B 1
ATOM   7990 C CB  . SER . . 621 ? 22.748 -0.568 -6.571 1.00  20.57 0 B 1
ATOM   7991 O OG  . SER . . 621 ? 23.079 -1.876 -6.184 1.00  26.77 0 B 1
ATOM   7992 N N   . LEU . . 622 ? 23.208  2.309 -7.563 1.00  19.20 0 B 1
ATOM   7993 C CA  . LEU . . 622 ? 22.634  3.547 -8.089 1.00  19.43 0 B 1
ATOM   7994 C C   . LEU . . 622 ? 23.372  4.011 -9.335 1.00  20.29 0 B 1
ATOM   7995 O O   . LEU . . 622 ? 22.747  4.490 -10.291 1.00  20.22 0 B 1
ATOM   7996 C CB  . LEU . . 622 ? 22.650  4.632 -7.016 1.00  17.74 0 B 1
ATOM   7997 C CG  . LEU . . 622 ? 21.749  4.296 -5.822 1.00  22.56 0 B 1
ATOM   7998 C CD1 . LEU . . 622 ? 22.146  5.101 -4.612 1.00  16.96 0 B 1
ATOM   7999 C CD2 . LEU . . 622 ? 20.293  4.536 -6.167 1.00  15.28 0 B 1
ATOM   8000 N N   . GLN . . 623 ? 24.700  3.829 -9.360 1.00  16.05 0 B 1
ATOM   8001 C CA  . GLN . . 623 ? 25.481  4.191 -10.533 1.00  17.55 0 B 1
ATOM   8002 C C   . GLN . . 623 ? 25.137  3.290 -11.709 1.00  19.45 0 B 1
ATOM   8003 O O   . GLN . . 623 ? 25.048  3.753 -12.855 1.00  19.41 0 B 1
ATOM   8004 C CB  . GLN . . 623 ? 26.976  4.100 -10.209 1.00  20.02 0 B 1
ATOM   8005 C CG  . GLN . . 623 ? 27.900  4.187 -11.411 1.00  17.69 0 B 1
ATOM   8006 C CD  . GLN . . 623 ? 28.111  5.629 -11.906 1.00  24.84 0 B 1
ATOM   8007 N NE2 . GLN . . 623 ? 28.956  5.792 -12.935 1.00  29.07 0 B 1
ATOM   8008 O OE1 . GLN . . 623 ? 27.533  6.575 -11.364 1.00  22.76 0 B 1
ATOM   8009 N N   . TYR . . 624 ? 24.948  1.996 -11.437 1.00  20.03 0 B 1
ATOM   8010 C CA  . TYR . . 624 ? 24.515  1.063 -12.469 1.00  19.99 0 B 1
ATOM   8011 C C   . TYR . . 624 ? 23.193  1.511 -13.069 1.00  18.58 0 B 1
ATOM   8012 O O   . TYR . . 624 ? 23.008  1.465 -14.288 1.00  19.78 0 B 1
ATOM   8013 C CB  . TYR . . 624 ? 24.391 -0.340 -11.884 1.00  16.17 0 B 1
ATOM   8014 C CG  . TYR . . 624 ? 24.125 -1.452 -12.877 1.00  18.25 0 B 1
ATOM   8015 C CD1 . TYR . . 624 ? 22.827 -1.760 -13.285 1.00  18.08 0 B 1
ATOM   8016 C CD2 . TYR . . 624 ? 25.167 -2.242 -13.356 1.00  17.15 0 B 1
ATOM   8017 C CE1 . TYR . . 624 ? 22.581 -2.805 -14.175 1.00  18.05 0 B 1
ATOM   8018 C CE2 . TYR . . 624 ? 24.936 -3.285 -14.244 1.00  18.93 0 B 1
ATOM   8019 C CZ  . TYR . . 624 ? 23.642 -3.564 -14.651 1.00  19.97 0 B 1
ATOM   8020 O OH  . TYR . . 624 ? 23.425 -4.602 -15.536 1.00  19.01 0 B 1
ATOM   8021 N N   . ALA . . 625 ? 22.250  1.926 -12.225 1.00  16.33 0 B 1
ATOM   8022 C CA  . ALA . . 625 ? 20.995  2.442 -12.755 1.00  20.87 0 B 1
ATOM   8023 C C   . ALA . . 625 ? 21.236  3.741 -13.511 1.00  17.72 0 B 1
ATOM   8024 O O   . ALA . . 625 ? 20.770  3.907 -14.643 1.00  16.36 0 B 1
ATOM   8025 C CB  . ALA . . 625 ? 19.982  2.638 -11.625 1.00  17.85 0 B 1
ATOM   8026 N N   . ASP . . 626 ? 22.017  4.649 -12.918 1.00  18.61 0 B 1
ATOM   8027 C CA  . ASP . . 626 ? 22.284  5.941 -13.549 1.00  19.24 0 B 1
ATOM   8028 C C   . ASP . . 626 ? 22.926  5.793 -14.928 1.00  17.85 0 B 1
ATOM   8029 O O   . ASP . . 626 ? 22.720  6.640 -15.803 1.00  17.49 0 B 1
ATOM   8030 C CB  . ASP . . 626 ? 23.165  6.783 -12.641 1.00  18.37 0 B 1
ATOM   8031 C CG  . ASP . . 626 ? 23.334  8.185 -13.153 1.00  21.50 0 B 1
ATOM   8032 O OD1 . ASP . . 626 ? 22.460  9.038 -12.868 1.00  23.07 0 B 1
ATOM   8033 O OD2 . ASP . . 626 ? 24.339  8.432 -13.856 1.00  19.65 -1 B 1
ATOM   8034 N N   . LEU . . 627 ? 23.692  4.727 -15.157 1.00  18.66 0 B 1
ATOM   8035 C CA  . LEU . . 627 ? 24.292  4.574 -16.475 1.00  20.49 0 B 1
ATOM   8036 C C   . LEU . . 627 ? 23.270  4.263 -17.572 1.00  21.62 0 B 1
ATOM   8037 O O   . LEU . . 627 ? 23.632  4.327 -18.753 1.00  22.74 0 B 1
ATOM   8038 C CB  . LEU . . 627 ? 25.369  3.490 -16.438 1.00  19.21 0 B 1
ATOM   8039 C CG  . LEU . . 627 ? 26.666  3.923 -15.761 1.00  21.07 0 B 1
ATOM   8040 C CD1 . LEU . . 627 ? 27.394  2.722 -15.201 1.00  16.14 0 B 1
ATOM   8041 C CD2 . LEU . . 627 ? 27.540  4.704 -16.731 1.00  19.95 0 B 1
ATOM   8042 N N   . HIS . . 628 ? 22.021  3.906 -17.224 1.00  21.40 0 B 1
ATOM   8043 C CA  . HIS . . 628 ? 20.957  3.769 -18.219 1.00  19.27 0 B 1
ATOM   8044 C C   . HIS . . 628 ? 20.402  5.116 -18.673 1.00  24.55 0 B 1
ATOM   8045 O O   . HIS . . 628 ? 19.771  5.184 -19.738 1.00  21.44 0 B 1
ATOM   8046 C CB  . HIS . . 628 ? 19.769  2.966 -17.664 1.00  19.18 0 B 1
ATOM   8047 C CG  . HIS . . 628 ? 20.073  1.539 -17.332 1.00  19.42 0 B 1
ATOM   8048 C CD2 . HIS . . 628 ? 19.545  0.381 -17.803 1.00  21.70 0 B 1
ATOM   8049 N ND1 . HIS . . 628 ? 21.002  1.174 -16.384 1.00  22.68 0 B 1
ATOM   8050 C CE1 . HIS . . 628 ? 21.050 -0.147 -16.297 1.00  23.83 0 B 1
ATOM   8051 N NE2 . HIS . . 628 ? 20.172 -0.653 -17.146 1.00  21.91 0 B 1
ATOM   8052 N N   . ASP . . 629 ? 20.619  6.177 -17.890 1.00  21.47 0 B 1
ATOM   8053 C CA  . ASP . . 629 ? 19.895  7.439 -18.011 1.00  20.59 0 B 1
ATOM   8054 C C   . ASP . . 629 ? 20.653  8.510 -18.808 1.00  20.37 0 B 1
ATOM   8055 O O   . ASP . . 629 ? 20.276  9.687 -18.767 1.00  17.84 0 B 1
ATOM   8056 C CB  . ASP . . 629 ? 19.563  7.975 -16.609 1.00  19.67 0 B 1
ATOM   8057 C CG  . ASP . . 629 ? 18.559  7.094 -15.851 1.00  24.34 0 B 1
ATOM   8058 O OD1 . ASP . . 629 ? 17.978  6.167 -16.458 1.00  27.40 0 B 1
ATOM   8059 O OD2 . ASP . . 629 ? 18.341  7.328 -14.636 1.00  24.54 -1 B 1
ATOM   8060 N N   . ARG . . 630 ? 21.693  8.137 -19.537 1.00  18.98 0 B 1
ATOM   8061 C CA  . ARG . . 630 ? 22.556  9.110 -20.183 1.00  20.18 0 B 1
ATOM   8062 C C   . ARG . . 630 ? 22.230  9.237 -21.662 1.00  25.16 0 B 1
ATOM   8063 O O   . ARG . . 630 ? 21.561  8.386 -22.266 1.00  22.93 0 B 1
ATOM   8064 C CB  . ARG . . 630 ? 24.014  8.712 -20.011 1.00  21.82 0 B 1
ATOM   8065 C CG  . ARG . . 630 ? 24.275  8.020 -18.705 1.00  23.70 0 B 1
ATOM   8066 C CD  . ARG . . 630 ? 25.040  8.948 -17.823 1.00  23.13 0 B 1
ATOM   8067 N NE  . ARG . . 630 ? 25.293  8.388 -16.505 1.00  28.75 0 B 1
ATOM   8068 C CZ  . ARG . . 630 ? 26.500  8.331 -15.962 1.00  27.69 0 B 1
ATOM   8069 N NH1 . ARG . . 630 ? 27.577  8.697 -16.645 1.00  26.73 1 B 1
ATOM   8070 N NH2 . ARG . . 630 ? 26.629  7.896 -14.712 1.00  19.97 1 B 1
ATOM   8071 N N   . ALA . . 631 ? 22.765 10.304 -22.260 1.00  25.47 0 B 1
ATOM   8072 C CA  . ALA . . 631 ? 22.529 10.530 -23.678 1.00  23.47 0 B 1
ATOM   8073 C C   . ALA . . 631 ? 22.873  9.286 -24.482 1.00  22.21 0 B 1
ATOM   8074 O O   . ALA . . 631 ? 22.193  8.980 -25.470 1.00  22.21 0 B 1
ATOM   8075 C CB  . ALA . . 631 ? 23.328 11.742 -24.158 1.00  17.70 0 B 1
ATOM   8076 N N   . GLY . . 632 ? 23.854  8.508 -24.018 1.00  22.73 0 B 1
ATOM   8077 C CA  . GLY . . 632 ? 24.263  7.285 -24.693 1.00  19.26 0 B 1
ATOM   8078 C C   . GLY . . 632 ? 23.126  6.317 -24.956 1.00  21.92 0 B 1
ATOM   8079 O O   . GLY . . 632 ? 22.869  5.976 -26.115 1.00  20.85 0 B 1
ATOM   8080 N N   . ARG . . 633 ? 22.421  5.876 -23.907 1.00  19.11 0 B 1
ATOM   8081 C CA  . ARG . . 633 ? 21.305  4.970 -24.136 1.00  20.78 0 B 1
ATOM   8082 C C   . ARG . . 633 ? 20.177  5.678 -24.875 1.00  24.38 0 B 1
ATOM   8083 O O   . ARG . . 633 ? 19.559  5.093 -25.773 1.00  23.40 0 B 1
ATOM   8084 C CB  . ARG . . 633 ? 20.781  4.367 -22.821 1.00  16.60 0 B 1
ATOM   8085 C CG  . ARG . . 633 ? 19.759  3.276 -23.119 1.00  18.86 0 B 1
ATOM   8086 C CD  . ARG . . 633 ? 19.482  2.249 -22.029 1.00  16.28 0 B 1
ATOM   8087 N NE  . ARG . . 633 ? 18.065  2.314 -21.721 1.00  26.56 0 B 1
ATOM   8088 C CZ  . ARG . . 633 ? 17.096  1.587 -22.264 1.00  21.11 0 B 1
ATOM   8089 N NH1 . ARG . . 633 ? 17.344  0.514 -22.995 1.00  19.57 1 B 1
ATOM   8090 N NH2 . ARG . . 633 ? 15.840  1.955 -22.067 1.00  22.54 1 B 1
ATOM   8091 N N   . MET . . 634 ? 19.924  6.949 -24.542 1.00  22.69 0 B 1
ATOM   8092 C CA  . MET . . 634 ? 18.853  7.685 -25.203 1.00  21.88 0 B 1
ATOM   8093 C C   . MET . . 634 ? 19.035  7.653 -26.712 1.00  22.94 0 B 1
ATOM   8094 O O   . MET . . 634 ? 18.057  7.528 -27.462 1.00  18.59 0 B 1
ATOM   8095 C CB  . MET . . 634 ? 18.802  9.143 -24.722 1.00  17.90 0 B 1
ATOM   8096 C CG  . MET . . 634 ? 18.100  9.396 -23.392 1.00  21.52 0 B 1
ATOM   8097 S SD  . MET . . 634 ? 18.597 10.997 -22.710 1.00  21.86 0 B 1
ATOM   8098 C CE  . MET . . 634 ? 19.217 11.634 -24.234 1.00  28.62 0 B 1
ATOM   8099 N N   . LYS . . 635 ? 20.283  7.780 -27.174 1.00  21.13 0 B 1
ATOM   8100 C CA  . LYS . . 635 ? 20.580  7.742 -28.602 1.00  21.79 0 B 1
ATOM   8101 C C   . LYS . . 635 ? 20.531  6.316 -29.143 1.00  21.67 0 B 1
ATOM   8102 O O   . LYS . . 635 ? 19.979  6.069 -30.221 1.00  28.11 0 B 1
ATOM   8103 C CB  . LYS . . 635 ? 21.941  8.389 -28.851 1.00  20.64 0 B 1
ATOM   8104 C CG  . LYS . . 635 ? 22.481  8.263 -30.246 1.00  18.99 0 B 1
ATOM   8105 C CD  . LYS . . 635 ? 21.533  8.848 -31.284 1.00  22.58 0 B 1
ATOM   8106 C CE  . LYS . . 635 ? 21.958  8.366 -32.672 1.00  24.37 0 B 1
ATOM   8107 N NZ  . LYS . . 635 ? 21.250  9.009 -33.794 1.00  22.25 1 B 1
ATOM   8108 O OXT . LYS . . 635 ? 21.057  5.384 -28.486 1.00  21.67 -1 B 1
