# generated by PyMOL 2.5.5
#
data_PA2dimer
_entry.id PA2dimer
#
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   . MET A 1 1 ?  0.162  5.557 -18.164 1.00  68.77 0 A 1
ATOM   2   C CA  . MET A 1 1 ? -0.013  4.226 -17.544 1.00  77.76 0 A 1
ATOM   3   C C   . MET A 1 1 ?  0.415  3.173 -18.551 1.00  84.35 0 A 1
ATOM   4   O O   . MET A 1 1 ? -0.104  3.171 -19.662 1.00  79.67 0 A 1
ATOM   5   C CB  . MET A 1 1 ? -1.467  4.032 -17.090 1.00  67.88 0 A 1
ATOM   6   C CG  . MET A 1 1 ? -1.660  2.747 -16.278 1.00  57.69 0 A 1
ATOM   7   S SD  . MET A 1 1 ? -3.379  2.499 -15.711 1.00  51.69 0 A 1
ATOM   8   C CE  . MET A 1 1 ? -3.428  3.608 -14.281 1.00  43.61 0 A 1
ATOM   9   N N   . THR A 1 2 ?  1.349  2.317 -18.167 1.00  87.19 0 A 1
ATOM   10  C CA  . THR A 1 2 ?  1.896  1.252 -19.009 1.00  91.78 0 A 1
ATOM   11  C C   . THR A 1 2 ?  0.827  0.217 -19.332 1.00  93.01 0 A 1
ATOM   12  O O   . THR A 1 2 ?  0.024 -0.146 -18.475 1.00  91.18 0 A 1
ATOM   13  C CB  . THR A 1 2 ?  3.096  0.607 -18.310 1.00  89.58 0 A 1
ATOM   14  C CG2 . THR A 1 2 ?  3.838 -0.380 -19.194 1.00  84.60 0 A 1
ATOM   15  O OG1 . THR A 1 2 ?  3.992  1.622 -17.932 1.00  84.51 0 A 1
ATOM   16  N N   . LYS A 1 3 ?  0.795 -0.261 -20.556 1.00  90.75 0 A 1
ATOM   17  C CA  . LYS A 1 3 ? -0.098 -1.355 -20.945 1.00  91.96 0 A 1
ATOM   18  C C   . LYS A 1 3 ?  0.387 -2.669 -20.330 1.00  92.89 0 A 1
ATOM   19  O O   . LYS A 1 3 ?  1.594 -2.908 -20.230 1.00  92.35 0 A 1
ATOM   20  C CB  . LYS A 1 3 ? -0.178 -1.473 -22.466 1.00  88.99 0 A 1
ATOM   21  C CG  . LYS A 1 3 ? -0.891 -0.281 -23.124 1.00  77.33 0 A 1
ATOM   22  C CD  . LYS A 1 3 ? -0.925 -0.496 -24.637 1.00  73.56 0 A 1
ATOM   23  C CE  . LYS A 1 3 ? -1.609  0.668 -25.350 1.00  63.12 0 A 1
ATOM   24  N NZ  . LYS A 1 3 ? -1.563  0.467 -26.826 1.00  55.54 1 A 1
ATOM   25  N N   . THR A 1 4 ? -0.551 -3.539 -20.014 1.00  92.40 0 A 1
ATOM   26  C CA  . THR A 1 4 ? -0.257 -4.902 -19.551 1.00  92.35 0 A 1
ATOM   27  C C   . THR A 1 4 ?  0.709 -5.611 -20.508 1.00  92.88 0 A 1
ATOM   28  O O   . THR A 1 4 ?  0.543 -5.548 -21.722 1.00  91.13 0 A 1
ATOM   29  C CB  . THR A 1 4 ? -1.559 -5.717 -19.446 1.00  89.66 0 A 1
ATOM   30  C CG2 . THR A 1 4 ? -1.354 -7.079 -18.800 1.00  78.43 0 A 1
ATOM   31  O OG1 . THR A 1 4 ? -2.488 -5.017 -18.655 1.00  80.75 0 A 1
ATOM   32  N N   . GLY A 1 5 ?  1.717 -6.266 -19.927 1.00  93.82 0 A 1
ATOM   33  C CA  . GLY A 1 5 ?  2.725 -7.037 -20.652 1.00  93.94 0 A 1
ATOM   34  C C   . GLY A 1 5 ?  3.948 -6.251 -21.119 1.00  95.64 0 A 1
ATOM   35  O O   . GLY A 1 5 ?  4.922 -6.873 -21.552 1.00  94.65 0 A 1
ATOM   36  N N   . TYR A 1 6 ?  3.942 -4.932 -21.027 1.00  95.73 0 A 1
ATOM   37  C CA  . TYR A 1 6 ?  5.082 -4.092 -21.394 1.00  96.68 0 A 1
ATOM   38  C C   . TYR A 1 6 ?  5.961 -3.750 -20.187 1.00  96.90 0 A 1
ATOM   39  O O   . TYR A 1 6 ?  5.555 -3.881 -19.037 1.00  95.85 0 A 1
ATOM   40  C CB  . TYR A 1 6 ?  4.598 -2.832 -22.125 1.00  96.19 0 A 1
ATOM   41  C CG  . TYR A 1 6 ?  4.026 -3.142 -23.486 1.00  96.45 0 A 1
ATOM   42  C CD1 . TYR A 1 6 ?  4.876 -3.265 -24.609 1.00  94.17 0 A 1
ATOM   43  C CD2 . TYR A 1 6 ?  2.645 -3.360 -23.647 1.00  93.87 0 A 1
ATOM   44  C CE1 . TYR A 1 6 ?  4.353 -3.575 -25.868 1.00  92.58 0 A 1
ATOM   45  C CE2 . TYR A 1 6 ?  2.107 -3.679 -24.915 1.00  92.32 0 A 1
ATOM   46  C CZ  . TYR A 1 6 ?  2.970 -3.781 -26.013 1.00  94.07 0 A 1
ATOM   47  O OH  . TYR A 1 6 ?  2.448 -4.079 -27.248 1.00  92.22 0 A 1
ATOM   48  N N   . ILE A 1 7 ?  7.174 -3.268 -20.461 1.00  97.38 0 A 1
ATOM   49  C CA  . ILE A 1 7 ?  8.121 -2.839 -19.428 1.00  97.65 0 A 1
ATOM   50  C C   . ILE A 1 7 ?  7.523 -1.647 -18.682 1.00  97.66 0 A 1
ATOM   51  O O   . ILE A 1 7 ?  7.290 -0.589 -19.272 1.00  97.43 0 A 1
ATOM   52  C CB  . ILE A 1 7 ?  9.504 -2.495 -20.022 1.00  97.84 0 A 1
ATOM   53  C CG1 . ILE A 1 7 ? 10.080 -3.662 -20.860 1.00  97.00 0 A 1
ATOM   54  C CG2 . ILE A 1 7 ? 10.485 -2.134 -18.883 1.00  97.00 0 A 1
ATOM   55  C CD1 . ILE A 1 7 ? 11.304 -3.261 -21.704 1.00  95.71 0 A 1
ATOM   56  N N   . ASN A 1 8 ?  7.286 -1.824 -17.371 1.00  97.74 0 A 1
ATOM   57  C CA  . ASN A 1 8 ?  6.648 -0.840 -16.509 1.00  97.76 0 A 1
ATOM   58  C C   . ASN A 1 8 ?  7.652 -0.103 -15.613 1.00  98.14 0 A 1
ATOM   59  O O   . ASN A 1 8 ?  7.453  1.051 -15.262 1.00  97.55 0 A 1
ATOM   60  C CB  . ASN A 1 8 ?  5.576 -1.573 -15.687 1.00  96.64 0 A 1
ATOM   61  C CG  . ASN A 1 8 ?  4.522 -0.655 -15.096 1.00  95.76 0 A 1
ATOM   62  N ND2 . ASN A 1 8 ?  3.734 -1.162 -14.190 1.00  88.33 0 A 1
ATOM   63  O OD1 . ASN A 1 8 ?  4.362  0.490 -15.470 1.00  90.40 0 A 1
ATOM   64  N N   . ALA A 1 9 ?  8.754 -0.768 -15.266 1.00  98.21 0 A 1
ATOM   65  C CA  . ALA A 1 9 ?  9.858 -0.177 -14.525 1.00  98.33 0 A 1
ATOM   66  C C   . ALA A 1 9 ? 11.178 -0.839 -14.904 1.00  98.56 0 A 1
ATOM   67  O O   . ALA A 1 9 ? 11.212 -1.969 -15.392 1.00  98.36 0 A 1
ATOM   68  C CB  . ALA A 1 9 ?  9.576 -0.303 -13.027 1.00  98.23 0 A 1
ATOM   69  N N   . ALA A 1 10 ? 12.278 -0.142 -14.656 1.00  98.42 0 A 1
ATOM   70  C CA  . ALA A 1 10 ? 13.612 -0.694 -14.770 1.00  98.43 0 A 1
ATOM   71  C C   . ALA A 1 10 ? 14.583  0.038 -13.836 1.00  98.67 0 A 1
ATOM   72  O O   . ALA A 1 10 ? 14.369  1.196 -13.487 1.00  98.51 0 A 1
ATOM   73  C CB  . ALA A 1 10 ? 14.072 -0.606 -16.239 1.00  98.29 0 A 1
ATOM   74  N N   . PHE A 1 11 ? 15.681 -0.621 -13.463 1.00  98.51 0 A 1
ATOM   75  C CA  . PHE A 1 11 ? 16.835  0.043 -12.866 1.00  98.40 0 A 1
ATOM   76  C C   . PHE A 1 11 ? 18.139 -0.635 -13.289 1.00  98.45 0 A 1
ATOM   77  O O   . PHE A 1 11 ? 18.178 -1.840 -13.560 1.00  98.37 0 A 1
ATOM   78  C CB  . PHE A 1 11 ? 16.689  0.148 -11.342 1.00  98.28 0 A 1
ATOM   79  C CG  . PHE A 1 11 ? 16.758 -1.166 -10.601 1.00  98.50 0 A 1
ATOM   80  C CD1 . PHE A 1 11 ? 15.573 -1.808 -10.179 1.00  95.91 0 A 1
ATOM   81  C CD2 . PHE A 1 11 ? 18.002 -1.736 -10.273 1.00  95.37 0 A 1
ATOM   82  C CE1 . PHE A 1 11 ? 15.638 -2.998 -9.447 1.00  95.39 0 A 1
ATOM   83  C CE2 . PHE A 1 11 ? 18.071 -2.929 -9.546 1.00  94.83 0 A 1
ATOM   84  C CZ  . PHE A 1 11 ? 16.890 -3.560 -9.129 1.00  98.07 0 A 1
ATOM   85  N N   . ARG A 1 12 ? 19.207  0.143 -13.335 1.00  98.41 0 A 1
ATOM   86  C CA  . ARG A 1 12 ? 20.560 -0.352 -13.600 1.00  98.45 0 A 1
ATOM   87  C C   . ARG A 1 12 ? 21.078 -1.111 -12.379 1.00  98.45 0 A 1
ATOM   88  O O   . ARG A 1 12 ? 21.081 -0.564 -11.275 1.00  98.14 0 A 1
ATOM   89  C CB  . ARG A 1 12 ? 21.450  0.845 -13.948 1.00  97.94 0 A 1
ATOM   90  C CG  . ARG A 1 12 ? 22.930  0.484 -14.039 1.00  97.03 0 A 1
ATOM   91  C CD  . ARG A 1 12 ? 23.781  1.725 -14.339 1.00  96.84 0 A 1
ATOM   92  N NE  . ARG A 1 12 ? 23.624  2.731 -13.277 1.00  95.91 0 A 1
ATOM   93  C CZ  . ARG A 1 12 ? 23.978  3.993 -13.327 1.00  96.87 0 A 1
ATOM   94  N NH1 . ARG A 1 12 ? 24.603  4.493 -14.360 1.00  91.32 1 A 1
ATOM   95  N NH2 . ARG A 1 12 ? 23.701  4.778 -12.331 1.00  92.84 0 A 1
ATOM   96  N N   . SER A 1 13 ? 21.599 -2.306 -12.576 1.00  98.19 0 A 1
ATOM   97  C CA  . SER A 1 13 ? 22.324 -3.047 -11.540 1.00  98.05 0 A 1
ATOM   98  C C   . SER A 1 13 ? 23.691 -2.420 -11.256 1.00  97.80 0 A 1
ATOM   99  O O   . SER A 1 13 ? 24.298 -1.791 -12.129 1.00  97.68 0 A 1
ATOM   100 C CB  . SER A 1 13 ? 22.483 -4.512 -11.974 1.00  97.82 0 A 1
ATOM   101 O OG  . SER A 1 13 ? 23.110 -5.260 -10.952 1.00  96.78 0 A 1
ATOM   102 N N   . SER A 1 14 ? 24.225 -2.647 -10.055 1.00  97.61 0 A 1
ATOM   103 C CA  . SER A 1 14 ? 25.646 -2.415 -9.758 1.00  97.26 0 A 1
ATOM   104 C C   . SER A 1 14 ? 26.563 -3.333 -10.573 1.00  97.01 0 A 1
ATOM   105 O O   . SER A 1 14 ? 27.711 -2.982 -10.843 1.00  96.20 0 A 1
ATOM   106 C CB  . SER A 1 14 ? 25.894 -2.630 -8.258 1.00  97.06 0 A 1
ATOM   107 O OG  . SER A 1 14 ? 25.633 -3.978 -7.908 1.00  95.73 0 A 1
ATOM   108 N N   . GLN A 1 15 ? 26.061 -4.485 -11.015 1.00  97.48 0 A 1
ATOM   109 C CA  . GLN A 1 15 ? 26.770 -5.410 -11.897 1.00  97.37 0 A 1
ATOM   110 C C   . GLN A 1 15 ? 26.886 -4.827 -13.309 1.00  97.33 0 A 1
ATOM   111 O O   . GLN A 1 15 ? 25.914 -4.307 -13.872 1.00  96.60 0 A 1
ATOM   112 C CB  . GLN A 1 15 ? 26.071 -6.770 -11.922 1.00  97.09 0 A 1
ATOM   113 C CG  . GLN A 1 15 ? 25.940 -7.421 -10.543 1.00  94.79 0 A 1
ATOM   114 C CD  . GLN A 1 15 ? 27.284 -7.579 -9.834 1.00  91.71 0 A 1
ATOM   115 N NE2 . GLN A 1 15 ? 27.481 -6.917 -8.718 1.00  79.01 0 A 1
ATOM   116 O OE1 . GLN A 1 15 ? 28.181 -8.266 -10.290 1.00  82.03 0 A 1
ATOM   117 N N   . ASN A 1 16 ? 28.064 -4.911 -13.890 1.00  96.52 0 A 1
ATOM   118 C CA  . ASN A 1 16 ? 28.357 -4.259 -15.154 1.00  96.27 0 A 1
ATOM   119 C C   . ASN A 1 16 ? 27.452 -4.765 -16.291 1.00  96.41 0 A 1
ATOM   120 O O   . ASN A 1 16 ? 27.381 -5.961 -16.543 1.00  95.44 0 A 1
ATOM   121 C CB  . ASN A 1 16 ? 29.843 -4.430 -15.486 1.00  94.88 0 A 1
ATOM   122 C CG  . ASN A 1 16 ? 30.219 -3.680 -16.750 1.00  89.57 0 A 1
ATOM   123 N ND2 . ASN A 1 16 ? 30.681 -4.385 -17.757 1.00  80.02 0 A 1
ATOM   124 O OD1 . ASN A 1 16 ? 30.091 -2.470 -16.863 1.00  82.11 0 A 1
ATOM   125 N N   . ASN A 1 17 ? 26.833 -3.831 -16.992 1.00  97.09 0 A 1
ATOM   126 C CA  . ASN A 1 17 ? 25.921 -4.057 -18.113 1.00  97.26 0 A 1
ATOM   127 C C   . ASN A 1 17 ? 24.638 -4.831 -17.774 1.00  97.55 0 A 1
ATOM   128 O O   . ASN A 1 17 ? 23.928 -5.242 -18.688 1.00  96.67 0 A 1
ATOM   129 C CB  . ASN A 1 17 ? 26.674 -4.652 -19.315 1.00  96.45 0 A 1
ATOM   130 C CG  . ASN A 1 17 ? 27.776 -3.763 -19.849 1.00  94.95 0 A 1
ATOM   131 N ND2 . ASN A 1 17 ? 28.695 -4.342 -20.603 1.00  86.93 0 A 1
ATOM   132 O OD1 . ASN A 1 17 ? 27.833 -2.559 -19.648 1.00  88.98 0 A 1
ATOM   133 N N   . GLU A 1 18 ? 24.308 -4.986 -16.494 1.00  97.68 0 A 1
ATOM   134 C CA  . GLU A 1 18 ? 23.074 -5.614 -16.075 1.00  98.09 0 A 1
ATOM   135 C C   . GLU A 1 18 ? 21.988 -4.594 -15.699 1.00  98.24 0 A 1
ATOM   136 O O   . GLU A 1 18 ? 22.260 -3.523 -15.147 1.00  98.07 0 A 1
ATOM   137 C CB  . GLU A 1 18 ? 23.314 -6.617 -14.944 1.00  97.82 0 A 1
ATOM   138 C CG  . GLU A 1 18 ? 24.225 -7.777 -15.383 1.00  96.87 0 A 1
ATOM   139 C CD  . GLU A 1 18 ? 24.416 -8.819 -14.283 1.00  96.67 0 A 1
ATOM   140 O OE1 . GLU A 1 18 ? 25.288 -9.699 -14.440 1.00  92.71 0 A 1
ATOM   141 O OE2 . GLU A 1 18 ? 23.691 -8.777 -13.266 1.00  93.19 -1 A 1
ATOM   142 N N   . ALA A 1 19 ? 20.749 -4.946 -15.992 1.00  98.32 0 A 1
ATOM   143 C CA  . ALA A 1 19 ? 19.583 -4.180 -15.596 1.00  98.49 0 A 1
ATOM   144 C C   . ALA A 1 19 ? 18.411 -5.102 -15.245 1.00  98.42 0 A 1
ATOM   145 O O   . ALA A 1 19 ? 18.207 -6.145 -15.875 1.00  98.23 0 A 1
ATOM   146 C CB  . ALA A 1 19 ? 19.208 -3.194 -16.710 1.00  98.24 0 A 1
ATOM   147 N N   . TYR A 1 20 ? 17.618 -4.690 -14.269 1.00  98.45 0 A 1
ATOM   148 C CA  . TYR A 1 20 ? 16.352 -5.317 -13.921 1.00  98.50 0 A 1
ATOM   149 C C   . TYR A 1 20 ? 15.225 -4.601 -14.661 1.00  98.55 0 A 1
ATOM   150 O O   . TYR A 1 20 ? 15.137 -3.376 -14.613 1.00  98.39 0 A 1
ATOM   151 C CB  . TYR A 1 20 ? 16.134 -5.270 -12.407 1.00  98.48 0 A 1
ATOM   152 C CG  . TYR A 1 20 ? 17.143 -6.080 -11.619 1.00  98.41 0 A 1
ATOM   153 C CD1 . TYR A 1 20 ? 16.831 -7.386 -11.194 1.00  97.21 0 A 1
ATOM   154 C CD2 . TYR A 1 20 ? 18.403 -5.534 -11.313 1.00  97.18 0 A 1
ATOM   155 C CE1 . TYR A 1 20 ? 17.765 -8.140 -10.465 1.00  96.78 0 A 1
ATOM   156 C CE2 . TYR A 1 20 ? 19.354 -6.284 -10.590 1.00  96.83 0 A 1
ATOM   157 C CZ  . TYR A 1 20 ? 19.025 -7.588 -10.173 1.00  97.73 0 A 1
ATOM   158 O OH  . TYR A 1 20 ? 19.947 -8.322 -9.472 1.00  97.00 0 A 1
ATOM   159 N N   . LEU A 1 21 ? 14.369 -5.359 -15.332 1.00  98.52 0 A 1
ATOM   160 C CA  . LEU A 1 21 ? 13.189 -4.865 -16.036 1.00  98.50 0 A 1
ATOM   161 C C   . LEU A 1 21 ? 11.948 -5.509 -15.417 1.00  98.55 0 A 1
ATOM   162 O O   . LEU A 1 21 ? 11.879 -6.733 -15.321 1.00  98.18 0 A 1
ATOM   163 C CB  . LEU A 1 21 ? 13.272 -5.176 -17.537 1.00  98.28 0 A 1
ATOM   164 C CG  . LEU A 1 21 ? 14.298 -4.351 -18.353 1.00  96.29 0 A 1
ATOM   165 C CD1 . LEU A 1 21 ? 15.752 -4.757 -18.102 1.00  90.90 0 A 1
ATOM   166 C CD2 . LEU A 1 21 ? 14.043 -4.567 -19.850 1.00  90.65 0 A 1
ATOM   167 N N   . PHE A 1 22 ? 10.966 -4.715 -15.026 1.00  98.40 0 A 1
ATOM   168 C CA  . PHE A 1 22 ?  9.728 -5.156 -14.404 1.00  98.40 0 A 1
ATOM   169 C C   . PHE A 1 22 ?  8.574 -5.102 -15.403 1.00  98.28 0 A 1
ATOM   170 O O   . PHE A 1 22 ?  8.390 -4.100 -16.093 1.00  97.78 0 A 1
ATOM   171 C CB  . PHE A 1 22 ?  9.442 -4.315 -13.161 1.00  98.48 0 A 1
ATOM   172 C CG  . PHE A 1 22 ? 10.503 -4.432 -12.088 1.00  98.62 0 A 1
ATOM   173 C CD1 . PHE A 1 22 ? 10.386 -5.406 -11.081 1.00  97.94 0 A 1
ATOM   174 C CD2 . PHE A 1 22 ? 11.631 -3.582 -12.100 1.00  97.75 0 A 1
ATOM   175 C CE1 . PHE A 1 22 ? 11.370 -5.537 -10.092 1.00  97.63 0 A 1
ATOM   176 C CE2 . PHE A 1 22 ? 12.624 -3.711 -11.115 1.00  97.43 0 A 1
ATOM   177 C CZ  . PHE A 1 22 ? 12.490 -4.685 -10.110 1.00  98.32 0 A 1
ATOM   178 N N   . ILE A 1 23 ?  7.807 -6.181 -15.465 1.00  98.15 0 A 1
ATOM   179 C CA  . ILE A 1 23 ?  6.703 -6.378 -16.404 1.00  97.91 0 A 1
ATOM   180 C C   . ILE A 1 23 ?  5.578 -7.090 -15.652 1.00  97.73 0 A 1
ATOM   181 O O   . ILE A 1 23 ?  5.785 -8.199 -15.155 1.00  96.99 0 A 1
ATOM   182 C CB  . ILE A 1 23 ?  7.165 -7.218 -17.625 1.00  97.84 0 A 1
ATOM   183 C CG1 . ILE A 1 23 ?  8.446 -6.667 -18.299 1.00  96.94 0 A 1
ATOM   184 C CG2 . ILE A 1 23 ?  6.014 -7.289 -18.648 1.00  96.64 0 A 1
ATOM   185 C CD1 . ILE A 1 23 ?  9.098 -7.659 -19.278 1.00  94.93 0 A 1
ATOM   186 N N   . ASN A 1 24 ?  4.414 -6.473 -15.568 1.00  97.25 0 A 1
ATOM   187 C CA  . ASN A 1 24 ?  3.315 -6.954 -14.721 1.00  96.97 0 A 1
ATOM   188 C C   . ASN A 1 24 ?  3.806 -7.184 -13.272 1.00  97.03 0 A 1
ATOM   189 O O   . ASN A 1 24 ?  4.455 -6.303 -12.699 1.00  95.76 0 A 1
ATOM   190 C CB  . ASN A 1 24 ?  2.647 -8.188 -15.371 1.00  96.01 0 A 1
ATOM   191 C CG  . ASN A 1 24 ?  2.174 -7.975 -16.794 1.00  95.65 0 A 1
ATOM   192 N ND2 . ASN A 1 24 ?  2.023 -9.056 -17.542 1.00  89.48 0 A 1
ATOM   193 O OD1 . ASN A 1 24 ?  1.912 -6.878 -17.251 1.00  90.97 0 A 1
ATOM   194 N N   . ASP A 1 25 ?  3.537 -8.362 -12.694 1.00  97.77 0 A 1
ATOM   195 C CA  . ASP A 1 25 ?  4.009 -8.804 -11.376 1.00  97.72 0 A 1
ATOM   196 C C   . ASP A 1 25 ?  5.345 -9.580 -11.439 1.00  98.06 0 A 1
ATOM   197 O O   . ASP A 1 25 ?  5.737 -10.243 -10.473 1.00  97.53 0 A 1
ATOM   198 C CB  . ASP A 1 25 ?  2.904 -9.649 -10.715 1.00  96.98 0 A 1
ATOM   199 C CG  . ASP A 1 25 ?  2.747 -11.047 -11.341 1.00  95.37 0 A 1
ATOM   200 O OD1 . ASP A 1 25 ?  2.917 -11.176 -12.576 1.00  91.75 0 A 1
ATOM   201 O OD2 . ASP A 1 25 ?  2.497 -12.020 -10.600 1.00  90.66 -1 A 1
ATOM   202 N N   . LYS A 1 26 ?  6.046 -9.513 -12.573 1.00  97.61 0 A 1
ATOM   203 C CA  . LYS A 1 26 ?  7.276 -10.262 -12.871 1.00  97.98 0 A 1
ATOM   204 C C   . LYS A 1 26 ?  8.447 -9.326 -13.151 1.00  98.26 0 A 1
ATOM   205 O O   . LYS A 1 26 ?  8.284 -8.114 -13.293 1.00  98.09 0 A 1
ATOM   206 C CB  . LYS A 1 26 ?  7.029 -11.246 -14.033 1.00  97.73 0 A 1
ATOM   207 C CG  . LYS A 1 26 ?  5.917 -12.260 -13.718 1.00  96.44 0 A 1
ATOM   208 C CD  . LYS A 1 26 ?  5.605 -13.179 -14.906 1.00  94.12 0 A 1
ATOM   209 C CE  . LYS A 1 26 ?  4.347 -14.013 -14.638 1.00  89.49 0 A 1
ATOM   210 N NZ  . LYS A 1 26 ?  3.114 -13.178 -14.515 1.00  80.06 1 A 1
ATOM   211 N N   . TYR A 1 27 ?  9.629 -9.908 -13.256 1.00  98.38 0 A 1
ATOM   212 C CA  . TYR A 1 27 ? 10.826 -9.207 -13.691 1.00  98.21 0 A 1
ATOM   213 C C   . TYR A 1 27 ? 11.745 -10.118 -14.499 1.00  98.11 0 A 1
ATOM   214 O O   . TYR A 1 27 ? 11.642 -11.342 -14.466 1.00  97.75 0 A 1
ATOM   215 C CB  . TYR A 1 27 ? 11.560 -8.581 -12.495 1.00  98.19 0 A 1
ATOM   216 C CG  . TYR A 1 27 ? 12.371 -9.566 -11.677 1.00  98.29 0 A 1
ATOM   217 C CD1 . TYR A 1 27 ? 11.730 -10.423 -10.764 1.00  97.75 0 A 1
ATOM   218 C CD2 . TYR A 1 27 ? 13.767 -9.633 -11.833 1.00  97.68 0 A 1
ATOM   219 C CE1 . TYR A 1 27 ? 12.477 -11.333 -10.012 1.00  97.24 0 A 1
ATOM   220 C CE2 . TYR A 1 27 ? 14.528 -10.532 -11.084 1.00  97.25 0 A 1
ATOM   221 C CZ  . TYR A 1 27 ? 13.882 -11.387 -10.169 1.00  97.55 0 A 1
ATOM   222 O OH  . TYR A 1 27 ? 14.615 -12.266 -9.426 1.00  96.71 0 A 1
ATOM   223 N N   . VAL A 1 28 ? 12.670 -9.469 -15.220 1.00  98.15 0 A 1
ATOM   224 C CA  . VAL A 1 28 ? 13.758 -10.101 -15.960 1.00  98.05 0 A 1
ATOM   225 C C   . VAL A 1 28 ? 15.058 -9.390 -15.569 1.00  98.35 0 A 1
ATOM   226 O O   . VAL A 1 28 ? 15.106 -8.161 -15.546 1.00  98.08 0 A 1
ATOM   227 C CB  . VAL A 1 28 ? 13.521 -9.995 -17.479 1.00  96.82 0 A 1
ATOM   228 C CG1 . VAL A 1 28 ? 14.630 -10.665 -18.273 1.00  85.23 0 A 1
ATOM   229 C CG2 . VAL A 1 28 ? 12.201 -10.673 -17.885 1.00  83.59 0 A 1
ATOM   230 N N   . LEU A 1 29 ? 16.110 -10.157 -15.297 1.00  97.84 0 A 1
ATOM   231 C CA  . LEU A 1 29 ? 17.476 -9.638 -15.236 1.00  97.82 0 A 1
ATOM   232 C C   . LEU A 1 29 ? 18.115 -9.807 -16.615 1.00  97.67 0 A 1
ATOM   233 O O   . LEU A 1 29 ? 18.178 -10.914 -17.145 1.00  97.42 0 A 1
ATOM   234 C CB  . LEU A 1 29 ? 18.252 -10.361 -14.123 1.00  97.80 0 A 1
ATOM   235 C CG  . LEU A 1 29 ? 19.726 -9.946 -14.028 1.00  97.26 0 A 1
ATOM   236 C CD1 . LEU A 1 29 ? 19.893 -8.466 -13.666 1.00  95.84 0 A 1
ATOM   237 C CD2 . LEU A 1 29 ? 20.419 -10.783 -12.947 1.00  95.72 0 A 1
ATOM   238 N N   . LEU A 1 30 ? 18.596 -8.710 -17.168 1.00  97.84 0 A 1
ATOM   239 C CA  . LEU A 1 30 ? 19.198 -8.654 -18.494 1.00  97.71 0 A 1
ATOM   240 C C   . LEU A 1 30 ? 20.672 -8.251 -18.415 1.00  98.08 0 A 1
ATOM   241 O O   . LEU A 1 30 ? 20.992 -7.278 -17.738 1.00  97.69 0 A 1
ATOM   242 C CB  . LEU A 1 30 ? 18.409 -7.636 -19.346 1.00  96.41 0 A 1
ATOM   243 C CG  . LEU A 1 30 ? 18.050 -8.169 -20.736 1.00  90.22 0 A 1
ATOM   244 C CD1 . LEU A 1 30 ? 16.821 -9.070 -20.656 1.00  86.65 0 A 1
ATOM   245 C CD2 . LEU A 1 30 ? 17.715 -7.019 -21.687 1.00  86.53 0 A 1
ATOM   246 N N   . ASP A 1 31 ? 21.550 -8.920 -19.158 1.00  97.52 0 A 1
ATOM   247 C CA  . ASP A 1 31 ? 22.730 -8.259 -19.731 1.00  97.50 0 A 1
ATOM   248 C C   . ASP A 1 31 ? 22.254 -7.558 -21.008 1.00  97.32 0 A 1
ATOM   249 O O   . ASP A 1 31 ? 21.942 -8.198 -22.003 1.00  96.54 0 A 1
ATOM   250 C CB  . ASP A 1 31 ? 23.853 -9.262 -20.015 1.00  97.16 0 A 1
ATOM   251 C CG  . ASP A 1 31 ? 25.082 -8.649 -20.705 1.00  95.46 0 A 1
ATOM   252 O OD1 . ASP A 1 31 ? 25.062 -7.455 -21.091 1.00  90.74 0 A 1
ATOM   253 O OD2 . ASP A 1 31 ? 26.062 -9.399 -20.900 1.00  89.48 -1 A 1
ATOM   254 N N   . TYR A 1 32 ? 22.150 -6.229 -20.938 1.00  97.48 0 A 1
ATOM   255 C CA  . TYR A 1 32 ? 21.582 -5.428 -22.024 1.00  97.28 0 A 1
ATOM   256 C C   . TYR A 1 32 ? 22.617 -4.995 -23.069 1.00  96.87 0 A 1
ATOM   257 O O   . TYR A 1 32 ? 22.273 -4.286 -24.011 1.00  95.15 0 A 1
ATOM   258 C CB  . TYR A 1 32 ? 20.788 -4.253 -21.439 1.00  97.08 0 A 1
ATOM   259 C CG  . TYR A 1 32 ? 21.633 -3.213 -20.754 1.00  97.73 0 A 1
ATOM   260 C CD1 . TYR A 1 32 ? 22.007 -3.376 -19.407 1.00  96.94 0 A 1
ATOM   261 C CD2 . TYR A 1 32 ? 22.060 -2.065 -21.460 1.00  96.92 0 A 1
ATOM   262 C CE1 . TYR A 1 32 ? 22.806 -2.415 -18.771 1.00  96.38 0 A 1
ATOM   263 C CE2 . TYR A 1 32 ? 22.856 -1.098 -20.832 1.00  96.38 0 A 1
ATOM   264 C CZ  . TYR A 1 32 ? 23.229 -1.277 -19.490 1.00  97.37 0 A 1
ATOM   265 O OH  . TYR A 1 32 ? 24.017 -0.344 -18.888 1.00  96.90 0 A 1
ATOM   266 N N   . ALA A 1 33 ? 23.866 -5.425 -22.942 1.00  95.73 0 A 1
ATOM   267 C CA  . ALA A 1 33 ? 24.957 -5.239 -23.902 1.00  95.13 0 A 1
ATOM   268 C C   . ALA A 1 33 ? 24.944 -3.850 -24.589 1.00  95.07 0 A 1
ATOM   269 O O   . ALA A 1 33 ? 24.639 -3.739 -25.780 1.00  93.04 0 A 1
ATOM   270 C CB  . ALA A 1 33 ? 24.930 -6.415 -24.878 1.00  93.81 0 A 1
ATOM   271 N N   . PRO A 1 34 ? 25.283 -2.769 -23.860 1.00  94.98 0 A 1
ATOM   272 C CA  . PRO A 1 34 ? 24.973 -1.401 -24.260 1.00  93.43 0 A 1
ATOM   273 C C   . PRO A 1 34 ? 25.405 -1.015 -25.674 1.00  91.15 0 A 1
ATOM   274 O O   . PRO A 1 34 ? 26.582 -1.095 -26.036 1.00  86.73 0 A 1
ATOM   275 C CB  . PRO A 1 34 ? 25.646 -0.499 -23.227 1.00  92.24 0 A 1
ATOM   276 C CG  . PRO A 1 34 ? 25.709 -1.370 -21.979 1.00  90.81 0 A 1
ATOM   277 C CD  . PRO A 1 34 ? 25.867 -2.782 -22.525 1.00  93.52 0 A 1
ATOM   278 N N   . GLY A 1 35 ? 24.440 -0.523 -26.464 1.00  84.06 0 A 1
ATOM   279 C CA  . GLY A 1 35 ? 24.665 -0.074 -27.837 1.00  80.62 0 A 1
ATOM   280 C C   . GLY A 1 35 ? 24.873 -1.206 -28.849 1.00  82.07 0 A 1
ATOM   281 O O   . GLY A 1 35 ? 25.276 -0.933 -29.975 1.00  79.24 0 A 1
ATOM   282 N N   . THR A 1 36 ? 24.584 -2.445 -28.458 1.00  84.34 0 A 1
ATOM   283 C CA  . THR A 1 36 ? 24.615 -3.619 -29.333 1.00  84.22 0 A 1
ATOM   284 C C   . THR A 1 36 ? 23.258 -4.339 -29.306 1.00  84.27 0 A 1
ATOM   285 O O   . THR A 1 36 ? 22.354 -3.960 -28.566 1.00  81.05 0 A 1
ATOM   286 C CB  . THR A 1 36 ? 25.760 -4.581 -28.969 1.00  83.58 0 A 1
ATOM   287 C CG2 . THR A 1 36 ? 27.073 -3.888 -28.610 1.00  80.82 0 A 1
ATOM   288 O OG1 . THR A 1 36 ? 25.409 -5.413 -27.896 1.00  82.90 0 A 1
ATOM   289 N N   . SER A 1 37 ? 23.128 -5.405 -30.087 1.00  82.71 0 A 1
ATOM   290 C CA  . SER A 1 37 ? 21.999 -6.343 -30.047 1.00  84.23 0 A 1
ATOM   291 C C   . SER A 1 37 ? 22.433 -7.726 -29.542 1.00  86.59 0 A 1
ATOM   292 O O   . SER A 1 37 ? 21.902 -8.745 -29.973 1.00  83.42 0 A 1
ATOM   293 C CB  . SER A 1 37 ? 21.310 -6.425 -31.413 1.00  80.60 0 A 1
ATOM   294 O OG  . SER A 1 37 ? 20.929 -5.138 -31.865 1.00  74.08 0 A 1
ATOM   295 N N   . ASN A 1 38 ? 23.435 -7.770 -28.651 1.00  88.84 0 A 1
ATOM   296 C CA  . ASN A 1 38 ? 23.953 -8.989 -28.031 1.00  90.51 0 A 1
ATOM   297 C C   . ASN A 1 38 ? 23.416 -9.181 -26.603 1.00  92.63 0 A 1
ATOM   298 O O   . ASN A 1 38 ? 24.028 -9.881 -25.796 1.00  90.31 0 A 1
ATOM   299 C CB  . ASN A 1 38 ? 25.489 -8.964 -28.063 1.00  88.24 0 A 1
ATOM   300 C CG  . ASN A 1 38 ? 26.068 -8.969 -29.463 1.00  84.28 0 A 1
ATOM   301 N ND2 . ASN A 1 38 ? 27.159 -8.270 -29.662 1.00  73.11 0 A 1
ATOM   302 O OD1 . ASN A 1 38 ? 25.584 -9.606 -30.374 1.00  75.53 0 A 1
ATOM   303 N N   . ASP A 1 39 ? 22.300 -8.536 -26.296 1.00  93.98 0 A 1
ATOM   304 C CA  . ASP A 1 39 ? 21.611 -8.623 -25.022 1.00  94.33 0 A 1
ATOM   305 C C   . ASP A 1 39 ? 21.125 -10.053 -24.740 1.00  94.98 0 A 1
ATOM   306 O O   . ASP A 1 39 ? 20.798 -10.819 -25.641 1.00  93.99 0 A 1
ATOM   307 C CB  . ASP A 1 39 ? 20.463 -7.594 -24.990 1.00  93.08 0 A 1
ATOM   308 C CG  . ASP A 1 39 ? 19.501 -7.725 -26.170 1.00  92.76 0 A 1
ATOM   309 O OD1 . ASP A 1 39 ? 19.912 -7.438 -27.325 1.00  86.40 0 A 1
ATOM   310 O OD2 . ASP A 1 39 ? 18.333 -8.104 -25.944 1.00  87.05 -1 A 1
ATOM   311 N N   . LYS A 1 40 ? 21.132 -10.417 -23.453 1.00  96.86 0 A 1
ATOM   312 C CA  . LYS A 1 40 ? 20.808 -11.764 -22.984 1.00  96.98 0 A 1
ATOM   313 C C   . LYS A 1 40 ? 19.992 -11.706 -21.703 1.00  97.58 0 A 1
ATOM   314 O O   . LYS A 1 40 ? 20.314 -10.966 -20.782 1.00  96.60 0 A 1
ATOM   315 C CB  . LYS A 1 40 ? 22.092 -12.568 -22.728 1.00  94.41 0 A 1
ATOM   316 C CG  . LYS A 1 40 ? 22.904 -12.809 -24.011 1.00  81.96 0 A 1
ATOM   317 C CD  . LYS A 1 40 ? 24.221 -13.518 -23.683 1.00  80.36 0 A 1
ATOM   318 C CE  . LYS A 1 40 ? 25.073 -13.576 -24.949 1.00  67.09 0 A 1
ATOM   319 N NZ  . LYS A 1 40 ? 26.433 -14.051 -24.638 1.00  59.45 1 A 1
ATOM   320 N N   . VAL A 1 41 ? 18.994 -12.569 -21.607 1.00  97.02 0 A 1
ATOM   321 C CA  . VAL A 1 41 ? 18.319 -12.832 -20.334 1.00  97.07 0 A 1
ATOM   322 C C   . VAL A 1 41 ? 19.254 -13.652 -19.451 1.00  96.93 0 A 1
ATOM   323 O O   . VAL A 1 41 ? 19.700 -14.727 -19.849 1.00  96.13 0 A 1
ATOM   324 C CB  . VAL A 1 41 ? 16.981 -13.554 -20.543 1.00  96.48 0 A 1
ATOM   325 C CG1 . VAL A 1 41 ? 16.286 -13.830 -19.216 1.00  93.80 0 A 1
ATOM   326 C CG2 . VAL A 1 41 ? 16.042 -12.700 -21.400 1.00  94.18 0 A 1
ATOM   327 N N   . LEU A 1 42 ? 19.540 -13.139 -18.258 1.00  96.99 0 A 1
ATOM   328 C CA  . LEU A 1 42 ? 20.327 -13.818 -17.234 1.00  96.55 0 A 1
ATOM   329 C C   . LEU A 1 42 ? 19.424 -14.554 -16.233 1.00  96.38 0 A 1
ATOM   330 O O   . LEU A 1 42 ? 19.792 -15.614 -15.741 1.00  95.17 0 A 1
ATOM   331 C CB  . LEU A 1 42 ? 21.217 -12.794 -16.508 1.00  96.55 0 A 1
ATOM   332 C CG  . LEU A 1 42 ? 22.195 -12.018 -17.411 1.00  96.06 0 A 1
ATOM   333 C CD1 . LEU A 1 42 ? 22.999 -11.039 -16.550 1.00  94.33 0 A 1
ATOM   334 C CD2 . LEU A 1 42 ? 23.166 -12.933 -18.141 1.00  93.99 0 A 1
ATOM   335 N N   . TYR A 1 43 ? 18.245 -14.000 -15.965 1.00  97.34 0 A 1
ATOM   336 C CA  . TYR A 1 43 ? 17.263 -14.589 -15.054 1.00  97.07 0 A 1
ATOM   337 C C   . TYR A 1 43 ? 15.841 -14.128 -15.387 1.00  97.03 0 A 1
ATOM   338 O O   . TYR A 1 43 ? 15.624 -12.974 -15.755 1.00  96.65 0 A 1
ATOM   339 C CB  . TYR A 1 43 ? 17.645 -14.214 -13.617 1.00  96.12 0 A 1
ATOM   340 C CG  . TYR A 1 43 ? 16.855 -14.952 -12.575 1.00  89.89 0 A 1
ATOM   341 C CD1 . TYR A 1 43 ? 15.793 -14.315 -11.891 1.00  85.41 0 A 1
ATOM   342 C CD2 . TYR A 1 43 ? 17.156 -16.297 -12.284 1.00  84.71 0 A 1
ATOM   343 C CE1 . TYR A 1 43 ? 15.051 -15.017 -10.931 1.00  80.60 0 A 1
ATOM   344 C CE2 . TYR A 1 43 ? 16.417 -17.010 -11.318 1.00  81.33 0 A 1
ATOM   345 C CZ  . TYR A 1 43 ? 15.365 -16.362 -10.649 1.00  80.44 0 A 1
ATOM   346 O OH  . TYR A 1 43 ? 14.642 -17.046 -9.706 1.00  75.16 0 A 1
ATOM   347 N N   . GLY A 1 44 ? 14.866 -15.016 -15.220 1.00  95.38 0 A 1
ATOM   348 C CA  . GLY A 1 44 ? 13.458 -14.749 -15.461 1.00  95.69 0 A 1
ATOM   349 C C   . GLY A 1 44 ? 12.996 -15.056 -16.893 1.00  96.31 0 A 1
ATOM   350 O O   . GLY A 1 44 ? 13.728 -15.643 -17.684 1.00  94.79 0 A 1
ATOM   351 N N   . PRO A 1 45 ? 11.755 -14.660 -17.262 1.00  96.76 0 A 1
ATOM   352 C CA  . PRO A 1 45 ? 10.787 -13.944 -16.427 1.00  96.71 0 A 1
ATOM   353 C C   . PRO A 1 45 ? 10.341 -14.764 -15.207 1.00  96.80 0 A 1
ATOM   354 O O   . PRO A 1 45 ? 10.043 -15.943 -15.337 1.00  95.40 0 A 1
ATOM   355 C CB  . PRO A 1 45 ?  9.597 -13.621 -17.340 1.00  95.76 0 A 1
ATOM   356 C CG  . PRO A 1 45 ? 10.139 -13.810 -18.753 1.00  94.08 0 A 1
ATOM   357 C CD  . PRO A 1 45 ? 11.220 -14.864 -18.589 1.00  95.61 0 A 1
ATOM   358 N N   . THR A 1 46 ? 10.275 -14.117 -14.055 1.00  97.20 0 A 1
ATOM   359 C CA  . THR A 1 46 ?  9.795 -14.740 -12.815 1.00  97.38 0 A 1
ATOM   360 C C   . THR A 1 46 ?  9.006 -13.726 -11.985 1.00  97.86 0 A 1
ATOM   361 O O   . THR A 1 46 ?  9.292 -12.528 -12.079 1.00  97.33 0 A 1
ATOM   362 C CB  . THR A 1 46 ? 10.968 -15.337 -12.017 1.00  95.73 0 A 1
ATOM   363 C CG2 . THR A 1 46 ? 11.845 -14.306 -11.314 1.00  80.45 0 A 1
ATOM   364 O OG1 . THR A 1 46 ? 10.480 -16.214 -11.029 1.00  83.51 0 A 1
ATOM   365 N N   . PRO A 1 47 ?  8.028 -14.145 -11.163 1.00  97.46 0 A 1
ATOM   366 C CA  . PRO A 1 47 ?  7.331 -13.236 -10.261 1.00  97.55 0 A 1
ATOM   367 C C   . PRO A 1 47 ?  8.295 -12.508 -9.316 1.00  97.86 0 A 1
ATOM   368 O O   . PRO A 1 47 ?  9.214 -13.121 -8.761 1.00  97.69 0 A 1
ATOM   369 C CB  . PRO A 1 47 ?  6.331 -14.101 -9.497 1.00  97.06 0 A 1
ATOM   370 C CG  . PRO A 1 47 ?  6.082 -15.284 -10.437 1.00  96.33 0 A 1
ATOM   371 C CD  . PRO A 1 47 ?  7.448 -15.477 -11.087 1.00  97.33 0 A 1
ATOM   372 N N   . VAL A 1 48 ?  8.040 -11.225 -9.080 1.00  97.88 0 A 1
ATOM   373 C CA  . VAL A 1 48 ?  8.803 -10.421 -8.104 1.00  98.05 0 A 1
ATOM   374 C C   . VAL A 1 48 ?  8.781 -11.096 -6.727 1.00  97.80 0 A 1
ATOM   375 O O   . VAL A 1 48 ?  9.818 -11.190 -6.079 1.00  97.47 0 A 1
ATOM   376 C CB  . VAL A 1 48 ?  8.241 -8.987 -8.021 1.00  98.06 0 A 1
ATOM   377 C CG1 . VAL A 1 48 ?  8.860 -8.168 -6.890 1.00  97.11 0 A 1
ATOM   378 C CG2 . VAL A 1 48 ?  8.504 -8.229 -9.327 1.00  97.03 0 A 1
ATOM   379 N N   . ARG A 1 49 ?  7.633 -11.646 -6.327 1.00  97.62 0 A 1
ATOM   380 C CA  . ARG A 1 49 ?  7.448 -12.355 -5.057 1.00  97.09 0 A 1
ATOM   381 C C   . ARG A 1 49 ?  8.329 -13.597 -4.889 1.00  96.95 0 A 1
ATOM   382 O O   . ARG A 1 49 ?  8.574 -14.008 -3.760 1.00  95.70 0 A 1
ATOM   383 C CB  . ARG A 1 49 ?  5.969 -12.709 -4.869 1.00  95.51 0 A 1
ATOM   384 C CG  . ARG A 1 49 ?  5.443 -13.730 -5.895 1.00  87.24 0 A 1
ATOM   385 C CD  . ARG A 1 49 ?  3.969 -14.078 -5.646 1.00  84.88 0 A 1
ATOM   386 N NE  . ARG A 1 49 ?  3.470 -14.998 -6.685 1.00  75.43 0 A 1
ATOM   387 C CZ  . ARG A 1 49 ?  2.895 -14.633 -7.833 1.00  68.18 0 A 1
ATOM   388 N NH1 . ARG A 1 49 ?  2.634 -13.389 -8.113 1.00  62.13 1 A 1
ATOM   389 N NH2 . ARG A 1 49 ?  2.593 -15.530 -8.710 1.00  60.89 0 A 1
ATOM   390 N N   . ASP A 1 50 ?  8.770 -14.205 -5.996 1.00  96.69 0 A 1
ATOM   391 C CA  . ASP A 1 50 ?  9.593 -15.417 -5.979 1.00  96.35 0 A 1
ATOM   392 C C   . ASP A 1 50 ? 11.091 -15.075 -6.054 1.00  96.30 0 A 1
ATOM   393 O O   . ASP A 1 50 ? 11.899 -15.669 -5.332 1.00  95.11 0 A 1
ATOM   394 C CB  . ASP A 1 50 ?  9.193 -16.351 -7.129 1.00  95.88 0 A 1
ATOM   395 C CG  . ASP A 1 50 ?  7.751 -16.876 -7.052 1.00  94.31 0 A 1
ATOM   396 O OD1 . ASP A 1 50 ?  7.159 -16.885 -5.951 1.00  91.51 0 A 1
ATOM   397 O OD2 . ASP A 1 50 ?  7.232 -17.283 -8.119 1.00  90.53 -1 A 1
ATOM   398 N N   . GLY A 1 51 ? 11.458 -14.113 -6.888 1.00  96.81 0 A 1
ATOM   399 C CA  . GLY A 1 51 ? 12.851 -13.693 -7.071 1.00  96.68 0 A 1
ATOM   400 C C   . GLY A 1 51 ? 13.397 -12.803 -5.948 1.00  96.96 0 A 1
ATOM   401 O O   . GLY A 1 51 ? 14.579 -12.893 -5.620 1.00  96.06 0 A 1
ATOM   402 N N   . PHE A 1 52 ? 12.541 -11.991 -5.339 1.00  97.35 0 A 1
ATOM   403 C CA  . PHE A 1 52 ? 12.873 -11.117 -4.219 1.00  97.50 0 A 1
ATOM   404 C C   . PHE A 1 52 ? 12.095 -11.562 -2.975 1.00  97.22 0 A 1
ATOM   405 O O   . PHE A 1 52 ? 10.953 -11.149 -2.755 1.00  96.11 0 A 1
ATOM   406 C CB  . PHE A 1 52 ? 12.588 -9.661 -4.576 1.00  97.65 0 A 1
ATOM   407 C CG  . PHE A 1 52 ? 13.406 -9.126 -5.735 1.00  98.00 0 A 1
ATOM   408 C CD1 . PHE A 1 52 ? 14.678 -8.581 -5.505 1.00  96.82 0 A 1
ATOM   409 C CD2 . PHE A 1 52 ? 12.886 -9.165 -7.040 1.00  96.77 0 A 1
ATOM   410 C CE1 . PHE A 1 52 ? 15.429 -8.063 -6.571 1.00  96.27 0 A 1
ATOM   411 C CE2 . PHE A 1 52 ? 13.636 -8.649 -8.111 1.00  96.33 0 A 1
ATOM   412 C CZ  . PHE A 1 52 ? 14.909 -8.103 -7.875 1.00  97.28 0 A 1
ATOM   413 N N   . LYS A 1 53 ? 12.701 -12.388 -2.135 1.00  97.11 0 A 1
ATOM   414 C CA  . LYS A 1 53 ? 12.042 -12.968 -0.949 1.00  96.45 0 A 1
ATOM   415 C C   . LYS A 1 53 ? 11.530 -11.912  0.015 1.00  96.81 0 A 1
ATOM   416 O O   . LYS A 1 53 ? 10.452 -12.081  0.583 1.00  95.26 0 A 1
ATOM   417 C CB  . LYS A 1 53 ? 13.005 -13.907 -0.223 1.00  94.44 0 A 1
ATOM   418 C CG  . LYS A 1 53 ? 13.252 -15.184 -1.031 1.00  78.87 0 A 1
ATOM   419 C CD  . LYS A 1 53 ? 14.193 -16.103 -0.249 1.00  67.36 0 A 1
ATOM   420 C CE  . LYS A 1 53 ? 14.415 -17.369 -1.066 1.00  57.75 0 A 1
ATOM   421 N NZ  . LYS A 1 53 ? 15.377 -18.261 -0.385 1.00  48.92 1 A 1
ATOM   422 N N   . SER A 1 54 ? 12.279 -10.817  0.185 1.00  96.63 0 A 1
ATOM   423 C CA  . SER A 1 54 ? 11.872 -9.704  1.044 1.00  96.75 0 A 1
ATOM   424 C C   . SER A 1 54 ? 10.605 -8.996  0.568 1.00  97.14 0 A 1
ATOM   425 O O   . SER A 1 54 ?  9.906 -8.383  1.366 1.00  96.72 0 A 1
ATOM   426 C CB  . SER A 1 54 ? 13.018 -8.695  1.147 1.00  96.57 0 A 1
ATOM   427 O OG  . SER A 1 54 ? 13.290 -8.085 -0.092 1.00  95.41 0 A 1
ATOM   428 N N   . LEU A 1 55 ? 10.275 -9.117 -0.717 1.00  96.95 0 A 1
ATOM   429 C CA  . LEU A 1 55 ?  9.109 -8.484 -1.328 1.00  97.35 0 A 1
ATOM   430 C C   . LEU A 1 55 ?  7.884 -9.397 -1.393 1.00  97.34 0 A 1
ATOM   431 O O   . LEU A 1 55 ?  6.799 -8.913 -1.686 1.00  96.64 0 A 1
ATOM   432 C CB  . LEU A 1 55 ?  9.479 -7.953 -2.725 1.00  97.75 0 A 1
ATOM   433 C CG  . LEU A 1 55 ? 10.672 -6.981 -2.763 1.00  97.66 0 A 1
ATOM   434 C CD1 . LEU A 1 55 ? 10.846 -6.452 -4.193 1.00  97.07 0 A 1
ATOM   435 C CD2 . LEU A 1 55 ? 10.484 -5.780 -1.827 1.00  96.87 0 A 1
ATOM   436 N N   . ASN A 1 56 ?  8.025 -10.687 -1.097 1.00  96.63 0 A 1
ATOM   437 C CA  . ASN A 1 56 ?  6.973 -11.693 -1.306 1.00  96.30 0 A 1
ATOM   438 C C   . ASN A 1 56 ?  5.625 -11.299 -0.691 1.00  96.38 0 A 1
ATOM   439 O O   . ASN A 1 56 ?  4.593 -11.370 -1.360 1.00  95.15 0 A 1
ATOM   440 C CB  . ASN A 1 56 ?  7.475 -13.040 -0.754 1.00  94.87 0 A 1
ATOM   441 C CG  . ASN A 1 56 ?  6.486 -14.160 -1.010 1.00  89.79 0 A 1
ATOM   442 N ND2 . ASN A 1 56 ?  6.648 -14.892 -2.092 1.00  77.77 0 A 1
ATOM   443 O OD1 . ASN A 1 56 ?  5.558 -14.383 -0.259 1.00  79.53 0 A 1
ATOM   444 N N   . GLN A 1 57 ?  5.629 -10.863  0.566 1.00  96.16 0 A 1
ATOM   445 C CA  . GLN A 1 57 ?  4.421 -10.479  1.317 1.00  95.93 0 A 1
ATOM   446 C C   . GLN A 1 57 ?  4.232 -8.959  1.386 1.00  96.35 0 A 1
ATOM   447 O O   . GLN A 1 57 ?  3.847 -8.402  2.408 1.00  94.23 0 A 1
ATOM   448 C CB  . GLN A 1 57 ?  4.436 -11.164  2.691 1.00  94.39 0 A 1
ATOM   449 C CG  . GLN A 1 57 ?  4.369 -12.687  2.555 1.00  92.62 0 A 1
ATOM   450 C CD  . GLN A 1 57 ?  4.264 -13.380  3.920 1.00  87.67 0 A 1
ATOM   451 N NE2 . GLN A 1 57 ?  3.412 -14.361  4.047 1.00  76.41 0 A 1
ATOM   452 O OE1 . GLN A 1 57 ?  4.953 -13.046  4.878 1.00  78.91 0 A 1
ATOM   453 N N   . THR A 1 58 ?  4.511 -8.287  0.278 1.00  96.70 0 A 1
ATOM   454 C CA  . THR A 1 58 ?  4.362 -6.840  0.131 1.00  97.08 0 A 1
ATOM   455 C C   . THR A 1 58 ?  3.478 -6.500 -1.071 1.00  97.33 0 A 1
ATOM   456 O O   . THR A 1 58 ?  3.171 -7.365 -1.894 1.00  97.03 0 A 1
ATOM   457 C CB  . THR A 1 58 ?  5.723 -6.137 -0.018 1.00  97.11 0 A 1
ATOM   458 C CG2 . THR A 1 58 ?  6.735 -6.532  1.050 1.00  95.39 0 A 1
ATOM   459 O OG1 . THR A 1 58 ?  6.268 -6.391 -1.293 1.00  95.57 0 A 1
ATOM   460 N N   . VAL A 1 59 ?  3.102 -5.232 -1.203 1.00  97.46 0 A 1
ATOM   461 C CA  . VAL A 1 59 ?  2.364 -4.758 -2.382 1.00  97.40 0 A 1
ATOM   462 C C   . VAL A 1 59 ?  3.159 -4.994 -3.677 1.00  97.72 0 A 1
ATOM   463 O O   . VAL A 1 59 ?  2.567 -5.341 -4.689 1.00  97.21 0 A 1
ATOM   464 C CB  . VAL A 1 59 ?  1.958 -3.272 -2.251 1.00  96.17 0 A 1
ATOM   465 C CG1 . VAL A 1 59 ?  1.012 -3.074 -1.065 1.00  88.04 0 A 1
ATOM   466 C CG2 . VAL A 1 59 ?  3.150 -2.321 -2.086 1.00  87.25 0 A 1
ATOM   467 N N   . PHE A 1 60 ?  4.490 -4.905 -3.622 1.00  97.85 0 A 1
ATOM   468 C CA  . PHE A 1 60 ?  5.376 -5.146 -4.760 1.00  97.96 0 A 1
ATOM   469 C C   . PHE A 1 60 ?  5.405 -6.632 -5.161 1.00  97.91 0 A 1
ATOM   470 O O   . PHE A 1 60 ?  5.381 -6.964 -6.340 1.00  97.46 0 A 1
ATOM   471 C CB  . PHE A 1 60 ?  6.795 -4.680 -4.404 1.00  98.04 0 A 1
ATOM   472 C CG  . PHE A 1 60 ?  6.870 -3.345 -3.696 1.00  98.34 0 A 1
ATOM   473 C CD1 . PHE A 1 60 ?  6.562 -2.155 -4.379 1.00  97.42 0 A 1
ATOM   474 C CD2 . PHE A 1 60 ?  7.214 -3.290 -2.329 1.00  97.27 0 A 1
ATOM   475 C CE1 . PHE A 1 60 ?  6.604 -0.916 -3.708 1.00  97.11 0 A 1
ATOM   476 C CE2 . PHE A 1 60 ?  7.259 -2.055 -1.655 1.00  96.83 0 A 1
ATOM   477 C CZ  . PHE A 1 60 ?  6.960 -0.876 -2.351 1.00  97.98 0 A 1
ATOM   478 N N   . GLY A 1 61 ?  5.392 -7.532 -4.182 1.00  97.78 0 A 1
ATOM   479 C CA  . GLY A 1 61 ?  5.274 -8.964 -4.446 1.00  97.43 0 A 1
ATOM   480 C C   . GLY A 1 61 ?  3.907 -9.363 -5.011 1.00  97.45 0 A 1
ATOM   481 O O   . GLY A 1 61 ?  3.811 -10.281 -5.829 1.00  96.73 0 A 1
ATOM   482 N N   . SER A 1 62 ?  2.850 -8.656 -4.598 1.00  97.26 0 A 1
ATOM   483 C CA  . SER A 1 62 ?  1.482 -8.920 -5.058 1.00  96.94 0 A 1
ATOM   484 C C   . SER A 1 62 ?  1.180 -8.328 -6.435 1.00  96.75 0 A 1
ATOM   485 O O   . SER A 1 62 ?  0.452 -8.959 -7.202 1.00  95.43 0 A 1
ATOM   486 C CB  . SER A 1 62 ?  0.466 -8.374 -4.050 1.00  96.27 0 A 1
ATOM   487 O OG  . SER A 1 62 ?  0.649 -8.992 -2.789 1.00  93.00 0 A 1
ATOM   488 N N   . TYR A 1 63 ?  1.723 -7.148 -6.736 1.00  97.20 0 A 1
ATOM   489 C CA  . TYR A 1 63 ?  1.338 -6.352 -7.911 1.00  97.00 0 A 1
ATOM   490 C C   . TYR A 1 63 ?  2.501 -5.969 -8.829 1.00  96.97 0 A 1
ATOM   491 O O   . TYR A 1 63 ?  2.263 -5.428 -9.913 1.00  94.84 0 A 1
ATOM   492 C CB  . TYR A 1 63 ?  0.593 -5.111 -7.445 1.00  96.80 0 A 1
ATOM   493 C CG  . TYR A 1 63 ? -0.722 -5.430 -6.770 1.00  97.35 0 A 1
ATOM   494 C CD1 . TYR A 1 63 ? -1.825 -5.842 -7.545 1.00  96.16 0 A 1
ATOM   495 C CD2 . TYR A 1 63 ? -0.856 -5.362 -5.366 1.00  96.17 0 A 1
ATOM   496 C CE1 . TYR A 1 63 ? -3.038 -6.186 -6.934 1.00  95.90 0 A 1
ATOM   497 C CE2 . TYR A 1 63 ? -2.061 -5.711 -4.749 1.00  95.81 0 A 1
ATOM   498 C CZ  . TYR A 1 63 ? -3.148 -6.127 -5.537 1.00  97.00 0 A 1
ATOM   499 O OH  . TYR A 1 63 ? -4.326 -6.491 -4.937 1.00  96.53 0 A 1
ATOM   500 N N   . GLY A 1 64 ?  3.737 -6.230 -8.430 1.00  97.50 0 A 1
ATOM   501 C CA  . GLY A 1 64 ?  4.929 -5.849 -9.169 1.00  97.94 0 A 1
ATOM   502 C C   . GLY A 1 64 ?  5.440 -4.453 -8.825 1.00  98.25 0 A 1
ATOM   503 O O   . GLY A 1 64 ?  5.169 -3.904 -7.753 1.00  97.85 0 A 1
ATOM   504 N N   . VAL A 1 65 ?  6.225 -3.892 -9.742 1.00  98.15 0 A 1
ATOM   505 C CA  . VAL A 1 65 ?  6.879 -2.589 -9.607 1.00  98.44 0 A 1
ATOM   506 C C   . VAL A 1 65 ?  6.545 -1.757 -10.843 1.00  98.38 0 A 1
ATOM   507 O O   . VAL A 1 65 ?  6.761 -2.218 -11.966 1.00  97.84 0 A 1
ATOM   508 C CB  . VAL A 1 65 ?  8.402 -2.769 -9.434 1.00  98.32 0 A 1
ATOM   509 C CG1 . VAL A 1 65 ?  9.145 -1.435 -9.373 1.00  97.29 0 A 1
ATOM   510 C CG2 . VAL A 1 65 ?  8.730 -3.539 -8.145 1.00  96.85 0 A 1
ATOM   511 N N   . ASP A 1 66 ?  6.031 -0.552 -10.647 1.00  98.35 0 A 1
ATOM   512 C CA  . ASP A 1 66 ?  5.606  0.344 -11.730 1.00  98.36 0 A 1
ATOM   513 C C   . ASP A 1 66 ?  6.553  1.534 -11.982 1.00  98.49 0 A 1
ATOM   514 O O   . ASP A 1 66 ?  6.462  2.195 -13.014 1.00  97.78 0 A 1
ATOM   515 C CB  . ASP A 1 66 ?  4.149  0.783 -11.498 1.00  97.95 0 A 1
ATOM   516 C CG  . ASP A 1 66 ?  3.909  1.654 -10.253 1.00  97.92 0 A 1
ATOM   517 O OD1 . ASP A 1 66 ?  4.882  2.111 -9.620 1.00  96.22 0 A 1
ATOM   518 O OD2 . ASP A 1 66 ?  2.721  1.867 -9.924 1.00  95.42 -1 A 1
ATOM   519 N N   . CYS A 1 67 ?  7.491  1.762 -11.072 1.00  98.33 0 A 1
ATOM   520 C CA  . CYS A 1 67 ?  8.611  2.681 -11.241 1.00  98.49 0 A 1
ATOM   521 C C   . CYS A 1 67 ?  9.787  2.234 -10.368 1.00  98.50 0 A 1
ATOM   522 O O   . CYS A 1 67 ?  9.590  1.652 -9.303 1.00  98.51 0 A 1
ATOM   523 C CB  . CYS A 1 67 ?  8.145  4.104 -10.880 1.00  98.42 0 A 1
ATOM   524 S SG  . CYS A 1 67 ?  9.495  5.305 -11.063 1.00  98.14 0 A 1
ATOM   525 N N   . SER A 1 68 ? 11.009  2.515 -10.785 1.00  98.57 0 A 1
ATOM   526 C CA  . SER A 1 68 ? 12.201  2.254 -9.979 1.00  98.56 0 A 1
ATOM   527 C C   . SER A 1 68 ? 13.399  3.080 -10.445 1.00  98.65 0 A 1
ATOM   528 O O   . SER A 1 68 ? 13.437  3.556 -11.580 1.00  98.47 0 A 1
ATOM   529 C CB  . SER A 1 68 ? 12.561  0.764 -9.994 1.00  98.37 0 A 1
ATOM   530 O OG  . SER A 1 68 ? 12.780  0.300 -11.307 1.00  97.76 0 A 1
ATOM   531 N N   . PHE A 1 69 ? 14.398  3.225 -9.572 1.00  98.49 0 A 1
ATOM   532 C CA  . PHE A 1 69 ? 15.715  3.747 -9.935 1.00  98.45 0 A 1
ATOM   533 C C   . PHE A 1 69 ? 16.780  3.233 -8.972 1.00  98.53 0 A 1
ATOM   534 O O   . PHE A 1 69 ? 16.541  3.097 -7.772 1.00  98.43 0 A 1
ATOM   535 C CB  . PHE A 1 69 ? 15.701  5.277 -9.992 1.00  98.30 0 A 1
ATOM   536 C CG  . PHE A 1 69 ? 15.348  5.969 -8.688 1.00  98.51 0 A 1
ATOM   537 C CD1 . PHE A 1 69 ? 14.017  6.370 -8.437 1.00  97.03 0 A 1
ATOM   538 C CD2 . PHE A 1 69 ? 16.344  6.249 -7.736 1.00  96.86 0 A 1
ATOM   539 C CE1 . PHE A 1 69 ? 13.690  7.039 -7.252 1.00  96.71 0 A 1
ATOM   540 C CE2 . PHE A 1 69 ? 16.019  6.915 -6.544 1.00  96.56 0 A 1
ATOM   541 C CZ  . PHE A 1 69 ? 14.692  7.316 -6.300 1.00  98.14 0 A 1
ATOM   542 N N   . ASP A 1 70 ? 17.977  2.978 -9.493 1.00  98.20 0 A 1
ATOM   543 C CA  . ASP A 1 70 ? 19.156  2.688 -8.685 1.00  98.19 0 A 1
ATOM   544 C C   . ASP A 1 70 ? 19.654  3.944 -7.969 1.00  98.13 0 A 1
ATOM   545 O O   . ASP A 1 70 ? 19.586  5.050 -8.500 1.00  97.83 0 A 1
ATOM   546 C CB  . ASP A 1 70 ? 20.249  2.021 -9.543 1.00  97.95 0 A 1
ATOM   547 C CG  . ASP A 1 70 ? 20.701  2.862 -10.751 1.00  97.78 0 A 1
ATOM   548 O OD1 . ASP A 1 70 ? 19.896  3.057 -11.691 1.00  94.19 0 A 1
ATOM   549 O OD2 . ASP A 1 70 ? 21.882  3.261 -10.815 1.00  94.37 -1 A 1
ATOM   550 N N   . THR A 1 71 ? 20.162  3.774 -6.738 1.00  97.94 0 A 1
ATOM   551 C CA  . THR A 1 71 ? 20.795  4.847 -5.969 1.00  97.71 0 A 1
ATOM   552 C C   . THR A 1 71 ? 22.310  4.662 -5.947 1.00  96.97 0 A 1
ATOM   553 O O   . THR A 1 71 ? 22.996  5.110 -6.875 1.00  94.74 0 A 1
ATOM   554 C CB  . THR A 1 71 ? 20.183  4.974 -4.561 1.00  97.57 0 A 1
ATOM   555 C CG2 . THR A 1 71 ? 18.711  5.355 -4.606 1.00  95.80 0 A 1
ATOM   556 O OG1 . THR A 1 71 ? 20.296  3.773 -3.841 1.00  96.05 0 A 1
ATOM   557 N N   . ASP A 1 72 ? 22.810  3.980 -4.931 1.00  97.07 0 A 1
ATOM   558 C CA  . ASP A 1 72 ? 24.220  3.650 -4.724 1.00  96.22 0 A 1
ATOM   559 C C   . ASP A 1 72 ? 24.357  2.188 -4.291 1.00  96.10 0 A 1
ATOM   560 O O   . ASP A 1 72 ? 23.426  1.594 -3.751 1.00  92.51 0 A 1
ATOM   561 C CB  . ASP A 1 72 ? 24.818  4.560 -3.648 1.00  94.04 0 A 1
ATOM   562 C CG  . ASP A 1 72 ? 24.754  6.028 -4.024 1.00  90.79 0 A 1
ATOM   563 O OD1 . ASP A 1 72 ? 25.509  6.457 -4.937 1.00  83.84 0 A 1
ATOM   564 O OD2 . ASP A 1 72 ? 24.012  6.788 -3.382 1.00  83.28 -1 A 1
ATOM   565 N N   . ASN A 1 73 ? 25.551  1.626 -4.465 1.00  94.94 0 A 1
ATOM   566 C CA  . ASN A 1 73 ? 25.837  0.234 -4.124 1.00  94.88 0 A 1
ATOM   567 C C   . ASN A 1 73 ? 24.812 -0.708 -4.777 1.00  95.48 0 A 1
ATOM   568 O O   . ASN A 1 73 ? 24.545 -0.588 -5.973 1.00  90.85 0 A 1
ATOM   569 C CB  . ASN A 1 73 ? 25.950  0.093 -2.587 1.00  92.63 0 A 1
ATOM   570 C CG  . ASN A 1 73 ? 26.853  1.127 -1.952 1.00  89.02 0 A 1
ATOM   571 N ND2 . ASN A 1 73 ? 26.348  1.846 -0.973 1.00  76.61 0 A 1
ATOM   572 O OD1 . ASN A 1 73 ? 27.996  1.286 -2.324 1.00  80.15 0 A 1
ATOM   573 N N   . ASP A 1 74 ? 24.235 -1.609 -3.998 1.00  96.40 0 A 1
ATOM   574 C CA  . ASP A 1 74 ? 23.232 -2.584 -4.428 1.00  97.27 0 A 1
ATOM   575 C C   . ASP A 1 74 ? 21.817 -2.135 -4.023 1.00  97.72 0 A 1
ATOM   576 O O   . ASP A 1 74 ? 20.936 -2.958 -3.782 1.00  96.90 0 A 1
ATOM   577 C CB  . ASP A 1 74 ? 23.612 -3.965 -3.881 1.00  96.73 0 A 1
ATOM   578 C CG  . ASP A 1 74 ? 24.975 -4.476 -4.355 1.00  96.33 0 A 1
ATOM   579 O OD1 . ASP A 1 74 ? 25.453 -4.051 -5.434 1.00  92.51 0 A 1
ATOM   580 O OD2 . ASP A 1 74 ? 25.560 -5.334 -3.667 1.00  92.26 -1 A 1
ATOM   581 N N   . GLU A 1 75 ? 21.586 -0.827 -3.915 1.00  97.74 0 A 1
ATOM   582 C CA  . GLU A 1 75 ? 20.329 -0.256 -3.468 1.00  98.16 0 A 1
ATOM   583 C C   . GLU A 1 75 ? 19.533  0.385 -4.609 1.00  98.21 0 A 1
ATOM   584 O O   . GLU A 1 75 ? 20.080  1.026 -5.517 1.00  98.17 0 A 1
ATOM   585 C CB  . GLU A 1 75 ? 20.543  0.735 -2.314 1.00  98.01 0 A 1
ATOM   586 C CG  . GLU A 1 75 ? 21.161  0.074 -1.073 1.00  97.28 0 A 1
ATOM   587 C CD  . GLU A 1 75 ? 21.341  1.030  0.110 1.00  96.41 0 A 1
ATOM   588 O OE1 . GLU A 1 75 ? 21.965  0.603  1.108 1.00  92.12 0 A 1
ATOM   589 O OE2 . GLU A 1 75 ? 20.845  2.180  0.065 1.00  91.63 -1 A 1
ATOM   590 N N   . ALA A 1 76 ? 18.217  0.238 -4.534 1.00  98.30 0 A 1
ATOM   591 C CA  . ALA A 1 76 ? 17.288  0.868 -5.457 1.00  98.48 0 A 1
ATOM   592 C C   . ALA A 1 76 ? 15.987  1.250 -4.748 1.00  98.56 0 A 1
ATOM   593 O O   . ALA A 1 76 ? 15.507  0.532 -3.872 1.00  98.49 0 A 1
ATOM   594 C CB  . ALA A 1 76 ? 17.024 -0.073 -6.637 1.00  98.39 0 A 1
ATOM   595 N N   . PHE A 1 77 ? 15.380  2.352 -5.169 1.00  98.66 0 A 1
ATOM   596 C CA  . PHE A 1 77 ? 13.981  2.625 -4.863 1.00  98.69 0 A 1
ATOM   597 C C   . PHE A 1 77 ? 13.083  1.889 -5.848 1.00  98.60 0 A 1
ATOM   598 O O   . PHE A 1 77 ? 13.287  1.961 -7.062 1.00  98.49 0 A 1
ATOM   599 C CB  . PHE A 1 77 ? 13.690  4.122 -4.857 1.00  98.54 0 A 1
ATOM   600 C CG  . PHE A 1 77 ? 14.098  4.817 -3.576 1.00  98.28 0 A 1
ATOM   601 C CD1 . PHE A 1 77 ? 13.237  4.776 -2.464 1.00  95.97 0 A 1
ATOM   602 C CD2 . PHE A 1 77 ? 15.325  5.484 -3.478 1.00  95.91 0 A 1
ATOM   603 C CE1 . PHE A 1 77 ? 13.600  5.422 -1.262 1.00  95.53 0 A 1
ATOM   604 C CE2 . PHE A 1 77 ? 15.693  6.119 -2.287 1.00  95.07 0 A 1
ATOM   605 C CZ  . PHE A 1 77 ? 14.838  6.091 -1.173 1.00  96.78 0 A 1
ATOM   606 N N   . ILE A 1 78 ? 12.069  1.222 -5.324 1.00  98.75 0 A 1
ATOM   607 C CA  . ILE A 1 78 ? 10.983  0.620 -6.093 1.00  98.78 0 A 1
ATOM   608 C C   . ILE A 1 78 ?  9.651  1.260 -5.694 1.00  98.74 0 A 1
ATOM   609 O O   . ILE A 1 78 ?  9.488  1.680 -4.549 1.00  98.60 0 A 1
ATOM   610 C CB  . ILE A 1 78 ? 10.960 -0.914 -5.943 1.00  98.56 0 A 1
ATOM   611 C CG1 . ILE A 1 78 ? 10.732 -1.357 -4.483 1.00  97.85 0 A 1
ATOM   612 C CG2 . ILE A 1 78 ? 12.244 -1.522 -6.525 1.00  97.41 0 A 1
ATOM   613 C CD1 . ILE A 1 78 ? 10.464 -2.863 -4.327 1.00  97.41 0 A 1
ATOM   614 N N   . PHE A 1 79 ?  8.702  1.294 -6.611 1.00  98.71 0 A 1
ATOM   615 C CA  . PHE A 1 79 ?  7.403  1.930 -6.456 1.00  98.78 0 A 1
ATOM   616 C C   . PHE A 1 79 ?  6.286  0.997 -6.913 1.00  98.66 0 A 1
ATOM   617 O O   . PHE A 1 79 ?  6.467  0.189 -7.825 1.00  98.40 0 A 1
ATOM   618 C CB  . PHE A 1 79 ?  7.361  3.254 -7.238 1.00  98.72 0 A 1
ATOM   619 C CG  . PHE A 1 79 ?  8.394  4.283 -6.814 1.00  98.75 0 A 1
ATOM   620 C CD1 . PHE A 1 79 ?  8.024  5.364 -5.994 1.00  98.11 0 A 1
ATOM   621 C CD2 . PHE A 1 79 ?  9.739  4.173 -7.231 1.00  97.97 0 A 1
ATOM   622 C CE1 . PHE A 1 79 ?  8.977  6.307 -5.581 1.00  97.90 0 A 1
ATOM   623 C CE2 . PHE A 1 79 ? 10.697  5.102 -6.814 1.00  97.83 0 A 1
ATOM   624 C CZ  . PHE A 1 79 ? 10.323  6.171 -5.985 1.00  98.54 0 A 1
ATOM   625 N N   . TYR A 1 80 ?  5.125  1.148 -6.309 1.00  98.44 0 A 1
ATOM   626 C CA  . TYR A 1 80 ?  3.856  0.637 -6.799 1.00  98.22 0 A 1
ATOM   627 C C   . TYR A 1 80 ?  2.740  1.599 -6.388 1.00  98.08 0 A 1
ATOM   628 O O   . TYR A 1 80 ?  2.470  1.771 -5.196 1.00  97.55 0 A 1
ATOM   629 C CB  . TYR A 1 80 ?  3.595 -0.781 -6.280 1.00  98.01 0 A 1
ATOM   630 C CG  . TYR A 1 80 ?  2.264 -1.324 -6.759 1.00  97.88 0 A 1
ATOM   631 C CD1 . TYR A 1 80 ?  1.142 -1.316 -5.907 1.00  97.02 0 A 1
ATOM   632 C CD2 . TYR A 1 80 ?  2.124 -1.724 -8.096 1.00  97.11 0 A 1
ATOM   633 C CE1 . TYR A 1 80 ? -0.116 -1.704 -6.399 1.00  96.42 0 A 1
ATOM   634 C CE2 . TYR A 1 80 ?  0.879 -2.102 -8.600 1.00  96.42 0 A 1
ATOM   635 C CZ  . TYR A 1 80 ? -0.250 -2.089 -7.749 1.00  96.74 0 A 1
ATOM   636 O OH  . TYR A 1 80 ? -1.468 -2.417 -8.259 1.00  95.59 0 A 1
ATOM   637 N N   . GLU A 1 81 ?  2.110  2.224 -7.378 1.00  97.82 0 A 1
ATOM   638 C CA  . GLU A 1 81 ?  1.156  3.320 -7.181 1.00  97.64 0 A 1
ATOM   639 C C   . GLU A 1 81 ?  1.734  4.415 -6.261 1.00  97.61 0 A 1
ATOM   640 O O   . GLU A 1 81 ?  2.773  4.994 -6.589 1.00  96.17 0 A 1
ATOM   641 C CB  . GLU A 1 81 ? -0.210  2.787 -6.726 1.00  97.16 0 A 1
ATOM   642 C CG  . GLU A 1 81 ? -0.890  1.792 -7.685 1.00  96.59 0 A 1
ATOM   643 C CD  . GLU A 1 81 ? -2.271  1.374 -7.142 1.00  95.81 0 A 1
ATOM   644 O OE1 . GLU A 1 81 ? -3.105  0.824 -7.888 1.00  91.62 0 A 1
ATOM   645 O OE2 . GLU A 1 81 ? -2.568  1.624 -5.954 1.00  91.85 -1 A 1
ATOM   646 N N   . LYS A 1 82 ?  1.101  4.710 -5.129 1.00  97.68 0 A 1
ATOM   647 C CA  . LYS A 1 82 ?  1.555  5.713 -4.158 1.00  97.70 0 A 1
ATOM   648 C C   . LYS A 1 82 ?  2.529  5.188 -3.100 1.00  98.29 0 A 1
ATOM   649 O O   . LYS A 1 82 ?  2.861  5.939 -2.187 1.00  97.72 0 A 1
ATOM   650 C CB  . LYS A 1 82 ?  0.342  6.417 -3.523 1.00  95.95 0 A 1
ATOM   651 C CG  . LYS A 1 82 ? -0.415  5.550 -2.505 1.00  92.18 0 A 1
ATOM   652 C CD  . LYS A 1 82 ? -1.550  6.368 -1.868 1.00  91.13 0 A 1
ATOM   653 C CE  . LYS A 1 82 ? -2.280  5.526 -0.831 1.00  82.44 0 A 1
ATOM   654 N NZ  . LYS A 1 82 ? -3.355  6.303 -0.163 1.00  76.88 1 A 1
ATOM   655 N N   . PHE A 1 83 ?  2.958  3.934 -3.181 1.00  98.22 0 A 1
ATOM   656 C CA  . PHE A 1 83 ?  3.881  3.318 -2.232 1.00  98.27 0 A 1
ATOM   657 C C   . PHE A 1 83 ?  5.267  3.146 -2.834 1.00  98.42 0 A 1
ATOM   658 O O   . PHE A 1 83 ?  5.419  2.938 -4.034 1.00  98.35 0 A 1
ATOM   659 C CB  . PHE A 1 83 ?  3.332  1.992 -1.709 1.00  97.86 0 A 1
ATOM   660 C CG  . PHE A 1 83 ?  2.063  2.142 -0.904 1.00  97.53 0 A 1
ATOM   661 C CD1 . PHE A 1 83 ?  2.127  2.497  0.457 1.00  94.73 0 A 1
ATOM   662 C CD2 . PHE A 1 83 ?  0.815  1.953 -1.511 1.00  94.22 0 A 1
ATOM   663 C CE1 . PHE A 1 83 ?  0.956  2.660  1.207 1.00  93.03 0 A 1
ATOM   664 C CE2 . PHE A 1 83 ? -0.370  2.121 -0.764 1.00  92.96 0 A 1
ATOM   665 C CZ  . PHE A 1 83 ? -0.300  2.479  0.597 1.00  94.20 0 A 1
ATOM   666 N N   . CYS A 1 84 ?  6.284  3.216 -1.979 1.00  98.32 0 A 1
ATOM   667 C CA  . CYS A 1 84 ?  7.659  2.955 -2.363 1.00  98.46 0 A 1
ATOM   668 C C   . CYS A 1 84 ?  8.446  2.308 -1.225 1.00  98.43 0 A 1
ATOM   669 O O   . CYS A 1 84 ?  8.055  2.343 -0.057 1.00  98.09 0 A 1
ATOM   670 C CB  . CYS A 1 84 ?  8.310  4.253 -2.882 1.00  98.06 0 A 1
ATOM   671 S SG  . CYS A 1 84 ?  8.384  5.531 -1.603 1.00  97.69 0 A 1
ATOM   672 N N   . ALA A 1 85 ?  9.582  1.705 -1.575 1.00  98.40 0 A 1
ATOM   673 C CA  . ALA A 1 85 ? 10.554  1.188 -0.633 1.00  98.45 0 A 1
ATOM   674 C C   . ALA A 1 85 ? 11.975  1.363 -1.181 1.00  98.66 0 A 1
ATOM   675 O O   . ALA A 1 85 ? 12.188  1.281 -2.387 1.00  98.57 0 A 1
ATOM   676 C CB  . ALA A 1 85 ? 10.247 -0.284 -0.342 1.00  98.24 0 A 1
ATOM   677 N N   . LEU A 1 86 ? 12.938  1.568 -0.283 1.00  98.52 0 A 1
ATOM   678 C CA  . LEU A 1 86 ? 14.347  1.386 -0.590 1.00  98.43 0 A 1
ATOM   679 C C   . LEU A 1 86 ? 14.709 -0.067 -0.293 1.00  98.30 0 A 1
ATOM   680 O O   . LEU A 1 86 ? 14.479 -0.545  0.817 1.00  98.06 0 A 1
ATOM   681 C CB  . LEU A 1 86 ? 15.195  2.369  0.231 1.00  98.32 0 A 1
ATOM   682 C CG  . LEU A 1 86 ? 16.709  2.293 -0.054 1.00  97.94 0 A 1
ATOM   683 C CD1 . LEU A 1 86 ? 17.050  2.757 -1.469 1.00  96.80 0 A 1
ATOM   684 C CD2 . LEU A 1 86 ? 17.456  3.189  0.932 1.00  96.68 0 A 1
ATOM   685 N N   . ILE A 1 87 ? 15.289 -0.759 -1.266 1.00  98.67 0 A 1
ATOM   686 C CA  . ILE A 1 87 ? 15.705 -2.152 -1.151 1.00  98.57 0 A 1
ATOM   687 C C   . ILE A 1 87 ? 17.204 -2.299 -1.419 1.00  98.55 0 A 1
ATOM   688 O O   . ILE A 1 87 ? 17.779 -1.569 -2.218 1.00  98.50 0 A 1
ATOM   689 C CB  . ILE A 1 87 ? 14.875 -3.083 -2.066 1.00  98.44 0 A 1
ATOM   690 C CG1 . ILE A 1 87 ? 15.093 -2.813 -3.571 1.00  97.77 0 A 1
ATOM   691 C CG2 . ILE A 1 87 ? 13.380 -2.971 -1.695 1.00  97.40 0 A 1
ATOM   692 C CD1 . ILE A 1 87 ? 14.524 -3.913 -4.488 1.00  97.20 0 A 1
ATOM   693 N N   . ASP A 1 88 ? 17.812 -3.283 -0.777 1.00  98.02 0 A 1
ATOM   694 C CA  . ASP A 1 88 ? 19.037 -3.925 -1.233 1.00  98.04 0 A 1
ATOM   695 C C   . ASP A 1 88 ? 18.595 -5.122 -2.089 1.00  97.98 0 A 1
ATOM   696 O O   . ASP A 1 88 ? 18.004 -6.076 -1.577 1.00  97.66 0 A 1
ATOM   697 C CB  . ASP A 1 88 ? 19.866 -4.329 -0.013 1.00  97.90 0 A 1
ATOM   698 C CG  . ASP A 1 88 ? 21.144 -5.110 -0.295 1.00  96.56 0 A 1
ATOM   699 O OD1 . ASP A 1 88 ? 21.369 -5.554 -1.442 1.00  91.67 0 A 1
ATOM   700 O OD2 . ASP A 1 88 ? 21.891 -5.323  0.693 1.00  90.45 -1 A 1
ATOM   701 N N   . TYR A 1 89 ? 18.824 -5.031 -3.404 1.00  98.17 0 A 1
ATOM   702 C CA  . TYR A 1 89 ? 18.405 -6.058 -4.364 1.00  98.06 0 A 1
ATOM   703 C C   . TYR A 1 89 ? 19.374 -7.236 -4.438 1.00  97.75 0 A 1
ATOM   704 O O   . TYR A 1 89 ? 19.086 -8.224 -5.112 1.00  96.79 0 A 1
ATOM   705 C CB  . TYR A 1 89 ? 18.139 -5.428 -5.731 1.00  98.00 0 A 1
ATOM   706 C CG  . TYR A 1 89 ? 19.314 -4.677 -6.317 1.00  98.35 0 A 1
ATOM   707 C CD1 . TYR A 1 89 ? 19.413 -3.280 -6.139 1.00  97.23 0 A 1
ATOM   708 C CD2 . TYR A 1 89 ? 20.315 -5.349 -7.042 1.00  97.22 0 A 1
ATOM   709 C CE1 . TYR A 1 89 ? 20.488 -2.566 -6.677 1.00  96.92 0 A 1
ATOM   710 C CE2 . TYR A 1 89 ? 21.395 -4.644 -7.576 1.00  96.66 0 A 1
ATOM   711 C CZ  . TYR A 1 89 ? 21.479 -3.253 -7.393 1.00  98.13 0 A 1
ATOM   712 O OH  . TYR A 1 89 ? 22.537 -2.562 -7.919 1.00  97.81 0 A 1
ATOM   713 N N   . ALA A 1 90 ? 20.492 -7.167 -3.723 1.00  97.02 0 A 1
ATOM   714 C CA  . ALA A 1 90 ? 21.471 -8.231 -3.535 1.00  96.70 0 A 1
ATOM   715 C C   . ALA A 1 90 ? 21.771 -9.020 -4.826 1.00  96.76 0 A 1
ATOM   716 O O   . ALA A 1 90 ? 21.399 -10.197 -4.942 1.00  95.58 0 A 1
ATOM   717 C CB  . ALA A 1 90 ? 21.019 -9.100 -2.362 1.00  95.82 0 A 1
ATOM   718 N N   . PRO A 1 91 ? 22.423 -8.400 -5.811 1.00  96.55 0 A 1
ATOM   719 C CA  . PRO A 1 91 ? 22.553 -8.971 -7.147 1.00  95.79 0 A 1
ATOM   720 C C   . PRO A 1 91 ? 23.197 -10.358 -7.119 1.00  93.90 0 A 1
ATOM   721 O O   . PRO A 1 91 ? 24.131 -10.616 -6.355 1.00  89.96 0 A 1
ATOM   722 C CB  . PRO A 1 91 ? 23.372 -7.961 -7.954 1.00  95.46 0 A 1
ATOM   723 C CG  . PRO A 1 91 ? 24.157 -7.201 -6.880 1.00  93.74 0 A 1
ATOM   724 C CD  . PRO A 1 91 ? 23.174 -7.168 -5.707 1.00  96.09 0 A 1
ATOM   725 N N   . HIS A 1 92 ? 22.672 -11.254 -7.945 1.00  93.29 0 A 1
ATOM   726 C CA  . HIS A 1 92 ? 23.107 -12.651 -8.024 1.00  92.09 0 A 1
ATOM   727 C C   . HIS A 1 92 ? 23.010 -13.439 -6.708 1.00  91.68 0 A 1
ATOM   728 O O   . HIS A 1 92 ? 23.685 -14.454 -6.518 1.00  86.30 0 A 1
ATOM   729 C CB  . HIS A 1 92 ? 24.496 -12.744 -8.670 1.00  90.06 0 A 1
ATOM   730 C CG  . HIS A 1 92 ? 24.536 -12.129 -10.037 1.00  89.91 0 A 1
ATOM   731 C CD2 . HIS A 1 92 ? 25.091 -10.930 -10.366 1.00  77.36 0 A 1
ATOM   732 N ND1 . HIS A 1 92 ? 23.980 -12.686 -11.178 1.00  78.93 0 A 1
ATOM   733 C CE1 . HIS A 1 92 ? 24.213 -11.829 -12.175 1.00  80.83 0 A 1
ATOM   734 N NE2 . HIS A 1 92 ? 24.878 -10.755 -11.727 1.00  81.66 0 A 1
ATOM   735 N N   . SER A 1 93 ? 22.154 -13.017 -5.787 1.00  92.38 0 A 1
ATOM   736 C CA  . SER A 1 93 ? 21.915 -13.713 -4.531 1.00  91.96 0 A 1
ATOM   737 C C   . SER A 1 93 ? 20.448 -13.672 -4.114 1.00  91.53 0 A 1
ATOM   738 O O   . SER A 1 93 ? 19.609 -13.030 -4.746 1.00  87.75 0 A 1
ATOM   739 C CB  . SER A 1 93 ? 22.852 -13.149 -3.450 1.00  89.71 0 A 1
ATOM   740 O OG  . SER A 1 93 ? 22.255 -12.083 -2.744 1.00  86.07 0 A 1
ATOM   741 N N   . ASN A 1 94 ? 20.128 -14.372 -3.037 1.00  92.47 0 A 1
ATOM   742 C CA  . ASN A 1 94 ? 18.812 -14.395 -2.405 1.00  91.90 0 A 1
ATOM   743 C C   . ASN A 1 94 ? 18.797 -13.663 -1.056 1.00  93.59 0 A 1
ATOM   744 O O   . ASN A 1 94 ? 18.042 -14.032 -0.156 1.00  90.36 0 A 1
ATOM   745 C CB  . ASN A 1 94 ? 18.338 -15.852 -2.311 1.00  87.83 0 A 1
ATOM   746 C CG  . ASN A 1 94 ? 19.173 -16.702 -1.351 1.00  80.86 0 A 1
ATOM   747 N ND2 . ASN A 1 94 ? 18.707 -17.898 -1.063 1.00  71.83 0 A 1
ATOM   748 O OD1 . ASN A 1 94 ? 20.221 -16.343 -0.860 1.00  70.41 0 A 1
ATOM   749 N N   . LYS A 1 95 ? 19.671 -12.666 -0.889 1.00  94.33 0 A 1
ATOM   750 C CA  . LYS A 1 95 ? 19.842 -11.872  0.328 1.00  95.35 0 A 1
ATOM   751 C C   . LYS A 1 95 ? 19.255 -10.467  0.203 1.00  96.59 0 A 1
ATOM   752 O O   . LYS A 1 95 ? 19.654 -9.575  0.955 1.00  94.68 0 A 1
ATOM   753 C CB  . LYS A 1 95 ? 21.321 -11.817  0.717 1.00  93.99 0 A 1
ATOM   754 C CG  . LYS A 1 95 ? 21.918 -13.193  1.022 1.00  89.95 0 A 1
ATOM   755 C CD  . LYS A 1 95 ? 23.380 -13.011  1.443 1.00  79.36 0 A 1
ATOM   756 C CE  . LYS A 1 95 ? 24.023 -14.354  1.740 1.00  71.05 0 A 1
ATOM   757 N NZ  . LYS A 1 95 ? 25.451 -14.184  2.089 1.00  61.29 1 A 1
ATOM   758 N N   . ASP A 1 96 ? 18.337 -10.291 -0.722 1.00  96.71 0 A 1
ATOM   759 C CA  . ASP A 1 96 ? 17.585 -9.055 -0.864 1.00  96.93 0 A 1
ATOM   760 C C   . ASP A 1 96 ? 16.863 -8.709  0.442 1.00  97.13 0 A 1
ATOM   761 O O   . ASP A 1 96 ? 16.445 -9.589  1.204 1.00  96.70 0 A 1
ATOM   762 C CB  . ASP A 1 96 ? 16.615 -9.151 -2.053 1.00  96.81 0 A 1
ATOM   763 C CG  . ASP A 1 96 ? 15.587 -10.264 -1.865 1.00  96.89 0 A 1
ATOM   764 O OD1 . ASP A 1 96 ? 15.930 -11.443 -2.104 1.00  91.81 0 A 1
ATOM   765 O OD2 . ASP A 1 96 ? 14.446 -9.951 -1.441 1.00  92.41 -1 A 1
ATOM   766 N N   . LYS A 1 97 ? 16.742 -7.418  0.721 1.00  97.99 0 A 1
ATOM   767 C CA  . LYS A 1 97 ? 16.079 -6.922  1.920 1.00  97.95 0 A 1
ATOM   768 C C   . LYS A 1 97 ? 15.460 -5.545  1.677 1.00  98.26 0 A 1
ATOM   769 O O   . LYS A 1 97 ? 15.984 -4.736  0.914 1.00  97.88 0 A 1
ATOM   770 C CB  . LYS A 1 97 ? 17.059 -6.919  3.113 1.00  96.67 0 A 1
ATOM   771 C CG  . LYS A 1 97 ? 18.197 -5.898  2.933 1.00  87.23 0 A 1
ATOM   772 C CD  . LYS A 1 97 ? 19.343 -6.090  3.926 1.00  87.10 0 A 1
ATOM   773 C CE  . LYS A 1 97 ? 20.336 -4.944  3.675 1.00  73.58 0 A 1
ATOM   774 N NZ  . LYS A 1 97 ? 21.745 -5.388  3.567 1.00  66.52 1 A 1
ATOM   775 N N   . ILE A 1 98 ? 14.379 -5.258  2.388 1.00  97.60 0 A 1
ATOM   776 C CA  . ILE A 1 98 ? 13.844 -3.902  2.488 1.00  97.68 0 A 1
ATOM   777 C C   . ILE A 1 98 ? 14.677 -3.143  3.529 1.00  97.37 0 A 1
ATOM   778 O O   . ILE A 1 98 ? 14.813 -3.590  4.668 1.00  96.67 0 A 1
ATOM   779 C CB  . ILE A 1 98 ? 12.343 -3.926  2.818 1.00  97.58 0 A 1
ATOM   780 C CG1 . ILE A 1 98 ? 11.555 -4.667  1.717 1.00  97.03 0 A 1
ATOM   781 C CG2 . ILE A 1 98 ? 11.813 -2.494  2.987 1.00  97.01 0 A 1
ATOM   782 C CD1 . ILE A 1 98 ? 10.079 -4.917  2.051 1.00  95.73 0 A 1
ATOM   783 N N   . ILE A 1 99 ? 15.219 -1.996  3.133 1.00  97.95 0 A 1
ATOM   784 C CA  . ILE A 1 99 ? 15.983 -1.093  3.999 1.00  97.68 0 A 1
ATOM   785 C C   . ILE A 1 99 ? 15.046 -0.056  4.618 1.00  97.23 0 A 1
ATOM   786 O O   . ILE A 1 99 ? 15.073  0.163  5.825 1.00  96.33 0 A 1
ATOM   787 C CB  . ILE A 1 99 ? 17.131 -0.425  3.199 1.00  97.50 0 A 1
ATOM   788 C CG1 . ILE A 1 99 ? 18.091 -1.495  2.630 1.00  95.97 0 A 1
ATOM   789 C CG2 . ILE A 1 99 ? 17.894  0.573  4.081 1.00  96.02 0 A 1
ATOM   790 C CD1 . ILE A 1 99 ? 19.116 -0.929  1.649 1.00  91.37 0 A 1
ATOM   791 N N   . LEU A 1 100 ? 14.199  0.570  3.796 1.00  97.15 0 A 1
ATOM   792 C CA  . LEU A 1 100 ? 13.204  1.557  4.211 1.00  96.87 0 A 1
ATOM   793 C C   . LEU A 1 100 ? 11.857  1.271  3.553 1.00  97.02 0 A 1
ATOM   794 O O   . LEU A 1 100 ? 11.777  1.057  2.345 1.00  96.32 0 A 1
ATOM   795 C CB  . LEU A 1 100 ? 13.674  2.977  3.835 1.00  95.98 0 A 1
ATOM   796 C CG  . LEU A 1 100 ? 14.939  3.481  4.550 1.00  91.43 0 A 1
ATOM   797 C CD1 . LEU A 1 100 ? 15.330  4.840  3.974 1.00  86.31 0 A 1
ATOM   798 C CD2 . LEU A 1 100 ? 14.726  3.647  6.053 1.00  86.24 0 A 1
ATOM   799 N N   . GLY A 1 101 ? 10.790  1.350  4.340 1.00  95.55 0 A 1
ATOM   800 C CA  . GLY A 1 101 ?  9.422  1.217  3.862 1.00  95.37 0 A 1
ATOM   801 C C   . GLY A 1 101 ?  8.819 -0.174  4.071 1.00  96.13 0 A 1
ATOM   802 O O   . GLY A 1 101 ?  9.325 -0.977  4.858 1.00  94.26 0 A 1
ATOM   803 N N   . PRO A 1 102 ?  7.708 -0.455  3.376 1.00  96.69 0 A 1
ATOM   804 C CA  . PRO A 1 102 ?  7.043  0.413  2.410 1.00  96.62 0 A 1
ATOM   805 C C   . PRO A 1 102 ?  6.484  1.691  3.047 1.00  96.83 0 A 1
ATOM   806 O O   . PRO A 1 102 ?  5.946  1.666  4.154 1.00  95.56 0 A 1
ATOM   807 C CB  . PRO A 1 102 ?  5.933 -0.446  1.796 1.00  95.23 0 A 1
ATOM   808 C CG  . PRO A 1 102 ?  5.602 -1.438  2.908 1.00  92.73 0 A 1
ATOM   809 C CD  . PRO A 1 102 ?  6.949 -1.672  3.585 1.00  94.96 0 A 1
ATOM   810 N N   . LYS A 1 103 ?  6.604  2.801  2.329 1.00  97.38 0 A 1
ATOM   811 C CA  . LYS A 1 103 ?  6.040  4.106  2.702 1.00  97.36 0 A 1
ATOM   812 C C   . LYS A 1 103 ?  5.277  4.702  1.521 1.00  98.00 0 A 1
ATOM   813 O O   . LYS A 1 103 ?  5.548  4.365  0.375 1.00  97.60 0 A 1
ATOM   814 C CB  . LYS A 1 103 ?  7.149  5.072  3.142 1.00  95.01 0 A 1
ATOM   815 C CG  . LYS A 1 103 ?  7.835  4.668  4.454 1.00  88.82 0 A 1
ATOM   816 C CD  . LYS A 1 103 ?  8.865  5.740  4.828 1.00  88.89 0 A 1
ATOM   817 C CE  . LYS A 1 103 ?  9.626  5.373  6.089 1.00  82.04 0 A 1
ATOM   818 N NZ  . LYS A 1 103 ? 10.655  6.411  6.379 1.00  75.90 1 A 1
ATOM   819 N N   . LYS A 1 104 ?  4.373  5.631  1.806 1.00  97.67 0 A 1
ATOM   820 C CA  . LYS A 1 104 ?  3.804  6.487  0.772 1.00  97.92 0 A 1
ATOM   821 C C   . LYS A 1 104 ?  4.899  7.363  0.173 1.00  98.14 0 A 1
ATOM   822 O O   . LYS A 1 104 ?  5.847  7.747  0.872 1.00  98.16 0 A 1
ATOM   823 C CB  . LYS A 1 104 ?  2.653  7.337  1.339 1.00  97.79 0 A 1
ATOM   824 C CG  . LYS A 1 104 ?  1.451  6.461  1.728 1.00  97.37 0 A 1
ATOM   825 C CD  . LYS A 1 104 ?  0.366  7.261  2.448 1.00  96.40 0 A 1
ATOM   826 C CE  . LYS A 1 104 ? -0.765  6.294  2.815 1.00  94.29 0 A 1
ATOM   827 N NZ  . LYS A 1 104 ? -1.798  6.902  3.693 1.00  91.65 1 A 1
ATOM   828 N N   . ILE A 1 105 ?  4.764  7.712 -1.107 1.00  98.17 0 A 1
ATOM   829 C CA  . ILE A 1 105 ?  5.693  8.626 -1.789 1.00  98.28 0 A 1
ATOM   830 C C   . ILE A 1 105 ?  5.817  9.941 -1.010 1.00  98.18 0 A 1
ATOM   831 O O   . ILE A 1 105 ?  6.928 10.383 -0.766 1.00  97.94 0 A 1
ATOM   832 C CB  . ILE A 1 105 ?  5.247  8.848 -3.252 1.00  98.35 0 A 1
ATOM   833 C CG1 . ILE A 1 105 ?  5.437  7.550 -4.069 1.00  97.82 0 A 1
ATOM   834 C CG2 . ILE A 1 105 ?  6.038  9.997 -3.901 1.00  97.86 0 A 1
ATOM   835 C CD1 . ILE A 1 105 ?  4.717  7.552 -5.423 1.00  97.40 0 A 1
ATOM   836 N N   . ALA A 1 106 ?  4.697 10.485 -0.539 1.00  98.11 0 A 1
ATOM   837 C CA  . ALA A 1 106 ?  4.659 11.706  0.259 1.00  97.84 0 A 1
ATOM   838 C C   . ALA A 1 106 ?  5.449 11.614  1.588 1.00  97.62 0 A 1
ATOM   839 O O   . ALA A 1 106 ?  5.990 12.612  2.045 1.00  96.88 0 A 1
ATOM   840 C CB  . ALA A 1 106 ?  3.190 12.043  0.528 1.00  97.33 0 A 1
ATOM   841 N N   . ASP A 1 107 ?  5.559 10.422  2.191 1.00  97.66 0 A 1
ATOM   842 C CA  . ASP A 1 107 ?  6.308 10.225  3.438 1.00  97.32 0 A 1
ATOM   843 C C   . ASP A 1 107 ?  7.790  9.918  3.190 1.00  97.46 0 A 1
ATOM   844 O O   . ASP A 1 107 ?  8.638 10.176  4.045 1.00  96.83 0 A 1
ATOM   845 C CB  . ASP A 1 107 ?  5.685  9.080  4.253 1.00  97.05 0 A 1
ATOM   846 C CG  . ASP A 1 107 ?  4.232  9.319  4.670 1.00  96.47 0 A 1
ATOM   847 O OD1 . ASP A 1 107 ?  3.876 10.477  4.965 1.00  93.81 0 A 1
ATOM   848 O OD2 . ASP A 1 107 ?  3.498  8.314  4.710 1.00  93.43 -1 A 1
ATOM   849 N N   . MET A 1 108 ?  8.118  9.347  2.023 1.00  97.91 0 A 1
ATOM   850 C CA  . MET A 1 108 ?  9.502  9.074  1.619 1.00  97.84 0 A 1
ATOM   851 C C   . MET A 1 108 ? 10.154 10.316  1.000 1.00  97.88 0 A 1
ATOM   852 O O   . MET A 1 108 ? 11.315 10.604  1.276 1.00  97.36 0 A 1
ATOM   853 C CB  . MET A 1 108 ?  9.527  7.887  0.644 1.00  97.65 0 A 1
ATOM   854 C CG  . MET A 1 108 ? 10.947  7.342  0.430 1.00  96.03 0 A 1
ATOM   855 S SD  . MET A 1 108 ? 11.636  6.409  1.831 1.00  96.23 0 A 1
ATOM   856 C CE  . MET A 1 108 ? 10.792  4.826  1.579 1.00  91.77 0 A 1
ATOM   857 N N   . PHE A 1 109 ?  9.385 11.041  0.196 1.00  98.02 0 A 1
ATOM   858 C CA  . PHE A 1 109 ?  9.794 12.233 -0.537 1.00  98.04 0 A 1
ATOM   859 C C   . PHE A 1 109 ?  8.784 13.364 -0.275 1.00  97.81 0 A 1
ATOM   860 O O   . PHE A 1 109 ?  7.926 13.621 -1.129 1.00  97.13 0 A 1
ATOM   861 C CB  . PHE A 1 109 ?  9.892 11.892 -2.032 1.00  98.04 0 A 1
ATOM   862 C CG  . PHE A 1 109 ? 10.774 10.703 -2.358 1.00  98.35 0 A 1
ATOM   863 C CD1 . PHE A 1 109 ? 12.177 10.816 -2.267 1.00  97.31 0 A 1
ATOM   864 C CD2 . PHE A 1 109 ? 10.204  9.483 -2.742 1.00  97.31 0 A 1
ATOM   865 C CE1 . PHE A 1 109 ? 12.994  9.719 -2.562 1.00  97.03 0 A 1
ATOM   866 C CE2 . PHE A 1 109 ? 11.021  8.376 -3.046 1.00  96.97 0 A 1
ATOM   867 C CZ  . PHE A 1 109 ? 12.418  8.498 -2.950 1.00  97.99 0 A 1
ATOM   868 N N   . PRO A 1 110 ?  8.854 14.054  0.878 1.00  97.18 0 A 1
ATOM   869 C CA  . PRO A 1 110 ?  7.824 15.022  1.292 1.00  96.17 0 A 1
ATOM   870 C C   . PRO A 1 110 ?  7.546 16.140  0.282 1.00  96.20 0 A 1
ATOM   871 O O   . PRO A 1 110 ?  6.425 16.635  0.191 1.00  95.70 0 A 1
ATOM   872 C CB  . PRO A 1 110 ?  8.331 15.595  2.617 1.00  95.27 0 A 1
ATOM   873 C CG  . PRO A 1 110 ?  9.148 14.446  3.198 1.00  94.84 0 A 1
ATOM   874 C CD  . PRO A 1 110 ?  9.790 13.823  1.959 1.00  96.91 0 A 1
ATOM   875 N N   . PHE A 1 111 ?  8.539 16.496 -0.529 1.00  97.49 0 A 1
ATOM   876 C CA  . PHE A 1 111 ?  8.401 17.494 -1.591 1.00  97.13 0 A 1
ATOM   877 C C   . PHE A 1 111 ?  7.480 17.062 -2.743 1.00  97.47 0 A 1
ATOM   878 O O   . PHE A 1 111 ?  7.171 17.881 -3.598 1.00  96.82 0 A 1
ATOM   879 C CB  . PHE A 1 111 ?  9.802 17.857 -2.105 1.00  96.67 0 A 1
ATOM   880 C CG  . PHE A 1 111 ? 10.603 16.667 -2.595 1.00  96.92 0 A 1
ATOM   881 C CD1 . PHE A 1 111 ? 11.593 16.092 -1.779 1.00  95.53 0 A 1
ATOM   882 C CD2 . PHE A 1 111 ? 10.359 16.106 -3.863 1.00  95.89 0 A 1
ATOM   883 C CE1 . PHE A 1 111 ? 12.329 14.982 -2.213 1.00  94.28 0 A 1
ATOM   884 C CE2 . PHE A 1 111 ? 11.087 14.995 -4.308 1.00  94.53 0 A 1
ATOM   885 C CZ  . PHE A 1 111 ? 12.066 14.436 -3.480 1.00  95.87 0 A 1
ATOM   886 N N   . PHE A 1 112 ?  7.045 15.793 -2.786 1.00  97.62 0 A 1
ATOM   887 C CA  . PHE A 1 112 ?  6.058 15.309 -3.751 1.00  97.66 0 A 1
ATOM   888 C C   . PHE A 1 112 ?  4.612 15.400 -3.256 1.00  97.33 0 A 1
ATOM   889 O O   . PHE A 1 112 ?  3.696 15.244 -4.068 1.00  96.54 0 A 1
ATOM   890 C CB  . PHE A 1 112 ?  6.412 13.892 -4.218 1.00  97.57 0 A 1
ATOM   891 C CG  . PHE A 1 112 ?  7.531 13.776 -5.236 1.00  97.85 0 A 1
ATOM   892 C CD1 . PHE A 1 112 ?  7.739 14.775 -6.205 1.00  96.43 0 A 1
ATOM   893 C CD2 . PHE A 1 112 ?  8.321 12.616 -5.268 1.00  96.26 0 A 1
ATOM   894 C CE1 . PHE A 1 112 ?  8.738 14.630 -7.180 1.00  95.80 0 A 1
ATOM   895 C CE2 . PHE A 1 112 ?  9.317 12.465 -6.246 1.00  95.63 0 A 1
ATOM   896 C CZ  . PHE A 1 112 ?  9.535 13.471 -7.202 1.00  97.11 0 A 1
ATOM   897 N N   . GLU A 1 113 ?  4.390 15.681 -1.973 1.00  97.25 0 A 1
ATOM   898 C CA  . GLU A 1 113 ?  3.047 15.910 -1.441 1.00  96.95 0 A 1
ATOM   899 C C   . GLU A 1 113 ?  2.365 17.073 -2.180 1.00  96.45 0 A 1
ATOM   900 O O   . GLU A 1 113 ?  2.965 18.116 -2.436 1.00  95.40 0 A 1
ATOM   901 C CB  . GLU A 1 113 ?  3.122 16.146  0.072 1.00  96.59 0 A 1
ATOM   902 C CG  . GLU A 1 113 ?  1.734 16.139  0.722 1.00  93.09 0 A 1
ATOM   903 C CD  . GLU A 1 113 ?  1.755 16.326  2.251 1.00  90.11 0 A 1
ATOM   904 O OE1 . GLU A 1 113 ?  0.664 16.214  2.851 1.00  84.03 0 A 1
ATOM   905 O OE2 . GLU A 1 113 ?  2.835 16.592  2.817 1.00  83.14 -1 A 1
ATOM   906 N N   . GLY A 1 114 ?  1.111 16.863 -2.572 1.00  97.18 0 A 1
ATOM   907 C CA  . GLY A 1 114 ?  0.341 17.835 -3.345 1.00  96.67 0 A 1
ATOM   908 C C   . GLY A 1 114 ?  0.762 17.990 -4.814 1.00  96.84 0 A 1
ATOM   909 O O   . GLY A 1 114 ?  0.251 18.866 -5.507 1.00  95.36 0 A 1
ATOM   910 N N   . THR A 1 115 ?  1.682 17.160 -5.308 1.00  96.85 0 A 1
ATOM   911 C CA  . THR A 1 115 ?  2.122 17.185 -6.710 1.00  96.94 0 A 1
ATOM   912 C C   . THR A 1 115 ?  1.537 16.017 -7.516 1.00  97.33 0 A 1
ATOM   913 O O   . THR A 1 115 ?  0.959 15.074 -6.974 1.00  97.00 0 A 1
ATOM   914 C CB  . THR A 1 115 ?  3.647 17.203 -6.850 1.00  96.80 0 A 1
ATOM   915 C CG2 . THR A 1 115 ?  4.349 18.198 -5.926 1.00  94.92 0 A 1
ATOM   916 O OG1 . THR A 1 115 ?  4.198 15.923 -6.652 1.00  95.38 0 A 1
ATOM   917 N N   . VAL A 1 116 ?  1.752 16.025 -8.831 1.00  97.36 0 A 1
ATOM   918 C CA  . VAL A 1 116 ?  1.367 14.925 -9.720 1.00  97.13 0 A 1
ATOM   919 C C   . VAL A 1 116 ?  2.077 13.597 -9.398 1.00  97.62 0 A 1
ATOM   920 O O   . VAL A 1 116 ?  1.602 12.546 -9.840 1.00  97.19 0 A 1
ATOM   921 C CB  . VAL A 1 116 ?  1.614 15.288 -11.201 1.00  96.39 0 A 1
ATOM   922 C CG1 . VAL A 1 116 ?  0.783 16.511 -11.616 1.00  91.97 0 A 1
ATOM   923 C CG2 . VAL A 1 116 ?  3.090 15.565 -11.513 1.00  91.89 0 A 1
ATOM   924 N N   . PHE A 1 117 ?  3.166 13.628 -8.631 1.00  98.07 0 A 1
ATOM   925 C CA  . PHE A 1 117 ?  3.965 12.454 -8.268 1.00  98.32 0 A 1
ATOM   926 C C   . PHE A 1 117 ?  3.478 11.758 -6.997 1.00  98.36 0 A 1
ATOM   927 O O   . PHE A 1 117 ?  3.826 10.602 -6.770 1.00  97.85 0 A 1
ATOM   928 C CB  . PHE A 1 117 ?  5.430 12.867 -8.111 1.00  98.23 0 A 1
ATOM   929 C CG  . PHE A 1 117 ?  6.066 13.403 -9.372 1.00  98.29 0 A 1
ATOM   930 C CD1 . PHE A 1 117 ?  6.603 12.518 -10.313 1.00  97.22 0 A 1
ATOM   931 C CD2 . PHE A 1 117 ?  6.102 14.783 -9.626 1.00  97.07 0 A 1
ATOM   932 C CE1 . PHE A 1 117 ?  7.174 13.003 -11.499 1.00  96.53 0 A 1
ATOM   933 C CE2 . PHE A 1 117 ?  6.665 15.277 -10.810 1.00  96.43 0 A 1
ATOM   934 C CZ  . PHE A 1 117 ?  7.197 14.385 -11.752 1.00  97.32 0 A 1
ATOM   935 N N   . GLU A 1 118 ?  2.649 12.404 -6.174 1.00  98.27 0 A 1
ATOM   936 C CA  . GLU A 1 118 ?  2.203 11.897 -4.863 1.00  98.28 0 A 1
ATOM   937 C C   . GLU A 1 118 ?  1.551 10.509 -4.946 1.00  98.11 0 A 1
ATOM   938 O O   . GLU A 1 118 ?  1.810  9.626 -4.124 1.00  97.51 0 A 1
ATOM   939 C CB  . GLU A 1 118 ?  1.203 12.909 -4.271 1.00  97.48 0 A 1
ATOM   940 C CG  . GLU A 1 118 ?  0.691 12.483 -2.889 1.00  95.49 0 A 1
ATOM   941 C CD  . GLU A 1 118 ? -0.297 13.482 -2.259 1.00  95.20 0 A 1
ATOM   942 O OE1 . GLU A 1 118 ? -0.602 13.297 -1.067 1.00  89.97 0 A 1
ATOM   943 O OE2 . GLU A 1 118 ? -0.755 14.410 -2.969 1.00  89.99 -1 A 1
ATOM   944 N N   . ASN A 1 119 ?  0.720 10.302 -5.971 1.00  97.94 0 A 1
ATOM   945 C CA  . ASN A 1 119 ? -0.087  9.096 -6.127 1.00  97.41 0 A 1
ATOM   946 C C   . ASN A 1 119 ?  0.514  8.056 -7.082 1.00  97.58 0 A 1
ATOM   947 O O   . ASN A 1 119 ? -0.131  7.044 -7.365 1.00  96.06 0 A 1
ATOM   948 C CB  . ASN A 1 119 ? -1.519  9.505 -6.486 1.00  96.38 0 A 1
ATOM   949 C CG  . ASN A 1 119 ? -2.179 10.203 -5.309 1.00  94.00 0 A 1
ATOM   950 N ND2 . ASN A 1 119 ? -2.586 11.440 -5.468 1.00  83.16 0 A 1
ATOM   951 O OD1 . ASN A 1 119 ? -2.317  9.642 -4.235 1.00  86.06 0 A 1
ATOM   952 N N   . GLY A 1 120 ?  1.730  8.283 -7.566 1.00  98.23 0 A 1
ATOM   953 C CA  . GLY A 1 120 ?  2.430  7.358 -8.447 1.00  98.37 0 A 1
ATOM   954 C C   . GLY A 1 120 ?  3.349  8.062 -9.435 1.00  98.55 0 A 1
ATOM   955 O O   . GLY A 1 120 ?  3.093  9.184 -9.869 1.00  98.13 0 A 1
ATOM   956 N N   . ILE A 1 121 ?  4.408  7.347 -9.818 1.00  98.44 0 A 1
ATOM   957 C CA  . ILE A 1 121 ?  5.456  7.816 -10.732 1.00  98.52 0 A 1
ATOM   958 C C   . ILE A 1 121 ?  5.535  6.827 -11.898 1.00  98.46 0 A 1
ATOM   959 O O   . ILE A 1 121 ?  5.471  5.623 -11.679 1.00  98.18 0 A 1
ATOM   960 C CB  . ILE A 1 121 ?  6.793  7.963 -9.969 1.00  98.59 0 A 1
ATOM   961 C CG1 . ILE A 1 121 ?  6.620  8.843 -8.701 1.00  97.98 0 A 1
ATOM   962 C CG2 . ILE A 1 121 ?  7.859  8.561 -10.900 1.00  98.06 0 A 1
ATOM   963 C CD1 . ILE A 1 121 ?  7.876  8.995 -7.850 1.00  97.25 0 A 1
ATOM   964 N N   . ASP A 1 122 ?  5.660  7.311 -13.124 1.00  98.30 0 A 1
ATOM   965 C CA  . ASP A 1 122 ?  5.623  6.441 -14.308 1.00  98.28 0 A 1
ATOM   966 C C   . ASP A 1 122 ?  6.988  5.805 -14.594 1.00  98.26 0 A 1
ATOM   967 O O   . ASP A 1 122 ?  7.076  4.615 -14.894 1.00  97.73 0 A 1
ATOM   968 C CB  . ASP A 1 122 ?  5.129  7.220 -15.533 1.00  98.03 0 A 1
ATOM   969 C CG  . ASP A 1 122 ?  3.702  7.786 -15.426 1.00  97.85 0 A 1
ATOM   970 O OD1 . ASP A 1 122 ?  2.874  7.295 -14.629 1.00  96.11 0 A 1
ATOM   971 O OD2 . ASP A 1 122 ?  3.416  8.758 -16.171 1.00  95.58 -1 A 1
ATOM   972 N N   . ALA A 1 123 ?  8.057  6.593 -14.497 1.00  98.45 0 A 1
ATOM   973 C CA  . ALA A 1 123 ?  9.417  6.148 -14.778 1.00  98.46 0 A 1
ATOM   974 C C   . ALA A 1 123 ? 10.444  7.031 -14.061 1.00  98.52 0 A 1
ATOM   975 O O   . ALA A 1 123 ? 10.169  8.179 -13.729 1.00  98.38 0 A 1
ATOM   976 C CB  . ALA A 1 123 ?  9.646  6.186 -16.292 1.00  98.19 0 A 1
ATOM   977 N N   . ALA A 1 124 ? 11.649  6.501 -13.857 1.00  98.57 0 A 1
ATOM   978 C CA  . ALA A 1 124 ? 12.760  7.249 -13.299 1.00  98.60 0 A 1
ATOM   979 C C   . ALA A 1 124 ? 14.105  6.726 -13.816 1.00  98.60 0 A 1
ATOM   980 O O   . ALA A 1 124 ? 14.226  5.575 -14.234 1.00  98.46 0 A 1
ATOM   981 C CB  . ALA A 1 124 ? 12.693  7.179 -11.773 1.00  98.49 0 A 1
ATOM   982 N N   . TYR A 1 125 ? 15.147  7.560 -13.748 1.00  98.49 0 A 1
ATOM   983 C CA  . TYR A 1 125 ? 16.529  7.130 -13.961 1.00  98.25 0 A 1
ATOM   984 C C   . TYR A 1 125 ? 17.507  7.907 -13.092 1.00  98.22 0 A 1
ATOM   985 O O   . TYR A 1 125 ? 17.327  9.092 -12.809 1.00  97.97 0 A 1
ATOM   986 C CB  . TYR A 1 125 ? 16.908  7.205 -15.447 1.00  97.93 0 A 1
ATOM   987 C CG  . TYR A 1 125 ? 17.128  8.610 -15.967 1.00  97.92 0 A 1
ATOM   988 C CD1 . TYR A 1 125 ? 16.083  9.315 -16.603 1.00  96.19 0 A 1
ATOM   989 C CD2 . TYR A 1 125 ? 18.382  9.227 -15.832 1.00  96.21 0 A 1
ATOM   990 C CE1 . TYR A 1 125 ? 16.289 10.608 -17.099 1.00  95.58 0 A 1
ATOM   991 C CE2 . TYR A 1 125 ? 18.605 10.540 -16.319 1.00  95.69 0 A 1
ATOM   992 C CZ  . TYR A 1 125 ? 17.554 11.221 -16.953 1.00  96.84 0 A 1
ATOM   993 O OH  . TYR A 1 125 ? 17.766 12.486 -17.436 1.00  95.74 0 A 1
ATOM   994 N N   . ARG A 1 126 ? 18.590  7.239 -12.700 1.00  98.00 0 A 1
ATOM   995 C CA  . ARG A 1 126 ? 19.681  7.808 -11.920 1.00  98.05 0 A 1
ATOM   996 C C   . ARG A 1 126 ? 20.575  8.697 -12.785 1.00  97.78 0 A 1
ATOM   997 O O   . ARG A 1 126 ? 21.167  8.221 -13.754 1.00  96.74 0 A 1
ATOM   998 C CB  . ARG A 1 126 ? 20.446  6.637 -11.281 1.00  97.49 0 A 1
ATOM   999 C CG  . ARG A 1 126 ? 21.586  7.052 -10.364 1.00  95.78 0 A 1
ATOM   1000 C CD  . ARG A 1 126 ? 21.082  7.776 -9.117 1.00  94.54 0 A 1
ATOM   1001 N NE  . ARG A 1 126 ? 22.208  8.029 -8.216 1.00  94.24 0 A 1
ATOM   1002 C CZ  . ARG A 1 126 ? 23.001  9.088 -8.216 1.00  94.96 0 A 1
ATOM   1003 N NH1 . ARG A 1 126 ? 22.797 10.113 -8.988 1.00  89.79 1 A 1
ATOM   1004 N NH2 . ARG A 1 126 ? 24.015  9.103 -7.425 1.00  90.41 0 A 1
ATOM   1005 N N   . SER A 1 127 ? 20.727  9.949 -12.416 1.00  97.15 0 A 1
ATOM   1006 C CA  . SER A 1 127 ? 21.650 10.871 -13.086 1.00  96.77 0 A 1
ATOM   1007 C C   . SER A 1 127 ? 23.110 10.516 -12.796 1.00  96.55 0 A 1
ATOM   1008 O O   . SER A 1 127 ? 23.441  9.922 -11.770 1.00  95.78 0 A 1
ATOM   1009 C CB  . SER A 1 127 ? 21.356 12.311 -12.644 1.00  95.96 0 A 1
ATOM   1010 O OG  . SER A 1 127 ? 22.178 13.238 -13.315 1.00  93.93 0 A 1
ATOM   1011 N N   . THR A 1 128 ? 24.017 10.940 -13.662 1.00  95.62 0 A 1
ATOM   1012 C CA  . THR A 1 128 ? 25.466 10.896 -13.396 1.00  95.04 0 A 1
ATOM   1013 C C   . THR A 1 128 ? 25.932 11.996 -12.444 1.00  95.01 0 A 1
ATOM   1014 O O   . THR A 1 128 ? 27.051 11.942 -11.951 1.00  93.57 0 A 1
ATOM   1015 C CB  . THR A 1 128 ? 26.265 10.986 -14.702 1.00  94.01 0 A 1
ATOM   1016 C CG2 . THR A 1 128 ? 26.016  9.784 -15.606 1.00  89.62 0 A 1
ATOM   1017 O OG1 . THR A 1 128 ? 25.884 12.146 -15.408 1.00  90.08 0 A 1
ATOM   1018 N N   . ARG A 1 129 ? 25.091 13.010 -12.156 1.00  94.42 0 A 1
ATOM   1019 C CA  . ARG A 1 129 ? 25.423 14.135 -11.289 1.00  94.92 0 A 1
ATOM   1020 C C   . ARG A 1 129 ? 25.026 13.861 -9.843 1.00  95.33 0 A 1
ATOM   1021 O O   . ARG A 1 129 ? 23.836 13.792 -9.538 1.00  94.24 0 A 1
ATOM   1022 C CB  . ARG A 1 129 ? 24.780 15.412 -11.846 1.00  93.29 0 A 1
ATOM   1023 C CG  . ARG A 1 129 ? 25.143 16.636 -10.991 1.00  87.28 0 A 1
ATOM   1024 C CD  . ARG A 1 129 ? 24.519 17.923 -11.553 1.00  83.82 0 A 1
ATOM   1025 N NE  . ARG A 1 129 ? 25.175 18.340 -12.797 1.00  77.75 0 A 1
ATOM   1026 C CZ  . ARG A 1 129 ? 24.840 19.382 -13.542 1.00  71.63 0 A 1
ATOM   1027 N NH1 . ARG A 1 129 ? 23.832 20.140 -13.242 1.00  65.94 1 A 1
ATOM   1028 N NH2 . ARG A 1 129 ? 25.534 19.692 -14.599 1.00  64.50 0 A 1
ATOM   1029 N N   . GLY A 1 130 ? 26.016 13.795 -8.958 1.00  94.98 0 A 1
ATOM   1030 C CA  . GLY A 1 130 ? 25.809 13.698 -7.517 1.00  95.37 0 A 1
ATOM   1031 C C   . GLY A 1 130 ? 24.868 12.558 -7.126 1.00  96.52 0 A 1
ATOM   1032 O O   . GLY A 1 130 ? 25.090 11.406 -7.501 1.00  95.20 0 A 1
ATOM   1033 N N   . LYS A 1 131 ? 23.808 12.897 -6.381 1.00  96.39 0 A 1
ATOM   1034 C CA  . LYS A 1 131 ? 22.726 11.994 -5.963 1.00  97.21 0 A 1
ATOM   1035 C C   . LYS A 1 131 ? 21.405 12.315 -6.666 1.00  97.68 0 A 1
ATOM   1036 O O   . LYS A 1 131 ? 20.335 12.127 -6.113 1.00  96.95 0 A 1
ATOM   1037 C CB  . LYS A 1 131 ? 22.604 12.023 -4.436 1.00  97.27 0 A 1
ATOM   1038 C CG  . LYS A 1 131 ? 23.895 11.673 -3.680 1.00  96.43 0 A 1
ATOM   1039 C CD  . LYS A 1 131 ? 24.429 10.281 -4.012 1.00  93.24 0 A 1
ATOM   1040 C CE  . LYS A 1 131 ? 25.568  9.926 -3.050 1.00  90.45 0 A 1
ATOM   1041 N NZ  . LYS A 1 131 ? 26.039  8.547 -3.250 1.00  82.35 1 A 1
ATOM   1042 N N   . GLU A 1 132 ? 21.482 12.836 -7.871 1.00  97.60 0 A 1
ATOM   1043 C CA  . GLU A 1 132 ? 20.301 13.272 -8.608 1.00  97.77 0 A 1
ATOM   1044 C C   . GLU A 1 132 ? 19.596 12.138 -9.345 1.00  97.92 0 A 1
ATOM   1045 O O   . GLU A 1 132 ? 20.212 11.216 -9.887 1.00  97.82 0 A 1
ATOM   1046 C CB  . GLU A 1 132 ? 20.643 14.402 -9.572 1.00  97.09 0 A 1
ATOM   1047 C CG  . GLU A 1 132 ? 21.110 15.684 -8.864 1.00  95.60 0 A 1
ATOM   1048 C CD  . GLU A 1 132 ? 21.444 16.790 -9.863 1.00  95.04 0 A 1
ATOM   1049 O OE1 . GLU A 1 132 ? 21.908 17.880 -9.454 1.00  90.98 0 A 1
ATOM   1050 O OE2 . GLU A 1 132 ? 21.212 16.624 -11.090 1.00  91.13 -1 A 1
ATOM   1051 N N   . VAL A 1 133 ? 18.280 12.267 -9.408 1.00  97.83 0 A 1
ATOM   1052 C CA  . VAL A 1 133 ? 17.389 11.369 -10.143 1.00  98.06 0 A 1
ATOM   1053 C C   . VAL A 1 133 ? 16.382 12.204 -10.917 1.00  97.89 0 A 1
ATOM   1054 O O   . VAL A 1 133 ? 15.883 13.216 -10.425 1.00  97.50 0 A 1
ATOM   1055 C CB  . VAL A 1 133 ? 16.698 10.390 -9.173 1.00  97.98 0 A 1
ATOM   1056 C CG1 . VAL A 1 133 ? 15.644  9.523 -9.856 1.00  95.80 0 A 1
ATOM   1057 C CG2 . VAL A 1 133 ? 17.716  9.446 -8.533 1.00  95.19 0 A 1
ATOM   1058 N N   . TYR A 1 134 ? 16.066 11.776 -12.122 1.00  97.84 0 A 1
ATOM   1059 C CA  . TYR A 1 134 ? 14.951 12.300 -12.897 1.00  97.85 0 A 1
ATOM   1060 C C   . TYR A 1 134 ? 13.778 11.339 -12.787 1.00  98.19 0 A 1
ATOM   1061 O O   . TYR A 1 134 ? 13.946 10.138 -12.999 1.00  98.04 0 A 1
ATOM   1062 C CB  . TYR A 1 134 ? 15.375 12.511 -14.349 1.00  97.34 0 A 1
ATOM   1063 C CG  . TYR A 1 134 ? 16.322 13.671 -14.554 1.00  96.83 0 A 1
ATOM   1064 C CD1 . TYR A 1 134 ? 15.848 14.891 -15.084 1.00  95.54 0 A 1
ATOM   1065 C CD2 . TYR A 1 134 ? 17.687 13.550 -14.218 1.00  95.37 0 A 1
ATOM   1066 C CE1 . TYR A 1 134 ? 16.721 15.967 -15.281 1.00  94.28 0 A 1
ATOM   1067 C CE2 . TYR A 1 134 ? 18.567 14.634 -14.409 1.00  94.23 0 A 1
ATOM   1068 C CZ  . TYR A 1 134 ? 18.086 15.838 -14.945 1.00  94.98 0 A 1
ATOM   1069 O OH  . TYR A 1 134 ? 18.945 16.883 -15.143 1.00  93.61 0 A 1
ATOM   1070 N N   . LEU A 1 135 ? 12.590 11.857 -12.451 1.00  98.14 0 A 1
ATOM   1071 C CA  . LEU A 1 135 ? 11.356 11.089 -12.340 1.00  98.32 0 A 1
ATOM   1072 C C   . LEU A 1 135 ? 10.294 11.693 -13.254 1.00  98.36 0 A 1
ATOM   1073 O O   . LEU A 1 135 ? 10.204 12.912 -13.373 1.00  98.13 0 A 1
ATOM   1074 C CB  . LEU A 1 135 ? 10.856 11.030 -10.885 1.00  98.39 0 A 1
ATOM   1075 C CG  . LEU A 1 135 ? 11.882 10.500 -9.863 1.00  97.41 0 A 1
ATOM   1076 C CD1 . LEU A 1 135 ? 12.634 11.653 -9.187 1.00  93.78 0 A 1
ATOM   1077 C CD2 . LEU A 1 135 ? 11.185  9.710 -8.759 1.00  93.81 0 A 1
ATOM   1078 N N   . PHE A 1 136 ?  9.488 10.844 -13.875 1.00  98.58 0 A 1
ATOM   1079 C CA  . PHE A 1 136 ?  8.509 11.215 -14.886 1.00  98.54 0 A 1
ATOM   1080 C C   . PHE A 1 136 ?  7.097 10.839 -14.450 1.00  98.69 0 A 1
ATOM   1081 O O   . PHE A 1 136 ?  6.870  9.763 -13.891 1.00  98.42 0 A 1
ATOM   1082 C CB  . PHE A 1 136 ?  8.869 10.551 -16.224 1.00  98.40 0 A 1
ATOM   1083 C CG  . PHE A 1 136 ? 10.235 10.935 -16.748 1.00  98.32 0 A 1
ATOM   1084 C CD1 . PHE A 1 136 ? 10.370 12.006 -17.655 1.00  97.64 0 A 1
ATOM   1085 C CD2 . PHE A 1 136 ? 11.397 10.263 -16.314 1.00  97.55 0 A 1
ATOM   1086 C CE1 . PHE A 1 136 ? 11.630 12.400 -18.113 1.00  96.99 0 A 1
ATOM   1087 C CE2 . PHE A 1 136 ? 12.669 10.657 -16.762 1.00  96.96 0 A 1
ATOM   1088 C CZ  . PHE A 1 136 ? 12.785 11.728 -17.665 1.00  97.37 0 A 1
ATOM   1089 N N   . LYS A 1 137 ?  6.135 11.720 -14.720 1.00  98.41 0 A 1
ATOM   1090 C CA  . LYS A 1 137 ?  4.706 11.481 -14.524 1.00  98.42 0 A 1
ATOM   1091 C C   . LYS A 1 137 ?  3.912 12.182 -15.623 1.00  98.27 0 A 1
ATOM   1092 O O   . LYS A 1 137 ?  3.882 13.407 -15.672 1.00  97.56 0 A 1
ATOM   1093 C CB  . LYS A 1 137 ?  4.283 11.955 -13.127 1.00  98.26 0 A 1
ATOM   1094 C CG  . LYS A 1 137 ?  2.812 11.643 -12.792 1.00  97.18 0 A 1
ATOM   1095 C CD  . LYS A 1 137 ?  2.584 10.142 -12.759 1.00  95.30 0 A 1
ATOM   1096 C CE  . LYS A 1 137 ?  1.196  9.771 -12.240 1.00  92.79 0 A 1
ATOM   1097 N NZ  . LYS A 1 137 ?  1.146  8.310 -11.998 1.00  88.43 1 A 1
ATOM   1098 N N   . GLY A 1 138 ?  3.259 11.391 -16.474 1.00  97.95 0 A 1
ATOM   1099 C CA  . GLY A 1 138 ?  2.626 11.925 -17.665 1.00  97.65 0 A 1
ATOM   1100 C C   . GLY A 1 138 ?  3.646 12.687 -18.528 1.00  97.80 0 A 1
ATOM   1101 O O   . GLY A 1 138 ?  4.730 12.177 -18.796 1.00  97.15 0 A 1
ATOM   1102 N N   . ASP A 1 139 ?  3.298 13.891 -18.917 1.00  97.80 0 A 1
ATOM   1103 C CA  . ASP A 1 139 ?  4.133 14.779 -19.722 1.00  97.72 0 A 1
ATOM   1104 C C   . ASP A 1 139 ?  5.075 15.682 -18.894 1.00  97.73 0 A 1
ATOM   1105 O O   . ASP A 1 139 ?  5.701 16.593 -19.431 1.00  96.55 0 A 1
ATOM   1106 C CB  . ASP A 1 139 ?  3.233 15.605 -20.652 1.00  96.94 0 A 1
ATOM   1107 C CG  . ASP A 1 139 ?  2.380 16.660 -19.931 1.00  94.37 0 A 1
ATOM   1108 O OD1 . ASP A 1 139 ?  2.127 16.502 -18.715 1.00  89.14 0 A 1
ATOM   1109 O OD2 . ASP A 1 139 ?  1.965 17.620 -20.613 1.00  88.22 -1 A 1
ATOM   1110 N N   . GLN A 1 140 ?  5.194 15.421 -17.588 1.00  97.88 0 A 1
ATOM   1111 C CA  . GLN A 1 140 ?  6.007 16.192 -16.659 1.00  97.85 0 A 1
ATOM   1112 C C   . GLN A 1 140 ?  7.158 15.361 -16.088 1.00  98.16 0 A 1
ATOM   1113 O O   . GLN A 1 140 ?  7.110 14.132 -16.045 1.00  97.87 0 A 1
ATOM   1114 C CB  . GLN A 1 140 ?  5.132 16.773 -15.534 1.00  97.21 0 A 1
ATOM   1115 C CG  . GLN A 1 140 ?  4.042 17.704 -16.078 1.00  94.89 0 A 1
ATOM   1116 C CD  . GLN A 1 140 ?  3.312 18.463 -14.967 1.00  91.31 0 A 1
ATOM   1117 N NE2 . GLN A 1 140 ?  2.952 19.703 -15.188 1.00  77.42 0 A 1
ATOM   1118 O OE1 . GLN A 1 140 ?  3.066 17.968 -13.883 1.00  81.93 0 A 1
ATOM   1119 N N   . TYR A 1 141 ?  8.185 16.058 -15.606 1.00  97.75 0 A 1
ATOM   1120 C CA  . TYR A 1 141 ?  9.282 15.452 -14.866 1.00  97.61 0 A 1
ATOM   1121 C C   . TYR A 1 141 ?  9.734 16.331 -13.703 1.00  97.64 0 A 1
ATOM   1122 O O   . TYR A 1 141 ?  9.583 17.555 -13.718 1.00  97.26 0 A 1
ATOM   1123 C CB  . TYR A 1 141 ? 10.448 15.091 -15.800 1.00  97.14 0 A 1
ATOM   1124 C CG  . TYR A 1 141 ? 11.324 16.266 -16.182 1.00  96.93 0 A 1
ATOM   1125 C CD1 . TYR A 1 141 ? 10.934 17.149 -17.203 1.00  96.08 0 A 1
ATOM   1126 C CD2 . TYR A 1 141 ? 12.521 16.504 -15.485 1.00  95.97 0 A 1
ATOM   1127 C CE1 . TYR A 1 141 ? 11.720 18.261 -17.521 1.00  95.09 0 A 1
ATOM   1128 C CE2 . TYR A 1 141 ? 13.327 17.619 -15.793 1.00  95.02 0 A 1
ATOM   1129 C CZ  . TYR A 1 141 ? 12.912 18.502 -16.809 1.00  95.26 0 A 1
ATOM   1130 O OH  . TYR A 1 141 ? 13.676 19.596 -17.099 1.00  93.69 0 A 1
ATOM   1131 N N   . ALA A 1 142 ? 10.332 15.691 -12.712 1.00  97.64 0 A 1
ATOM   1132 C CA  . ALA A 1 142 ? 11.046 16.325 -11.622 1.00  97.62 0 A 1
ATOM   1133 C C   . ALA A 1 142 ? 12.499 15.852 -11.616 1.00  97.87 0 A 1
ATOM   1134 O O   . ALA A 1 142 ? 12.795 14.702 -11.920 1.00  97.52 0 A 1
ATOM   1135 C CB  . ALA A 1 142 ? 10.337 16.004 -10.303 1.00  97.37 0 A 1
ATOM   1136 N N   . ARG A 1 143 ? 13.402 16.742 -11.214 1.00  97.20 0 A 1
ATOM   1137 C CA  . ARG A 1 143 ? 14.787 16.419 -10.896 1.00  97.07 0 A 1
ATOM   1138 C C   . ARG A 1 143 ? 14.966 16.569 -9.398 1.00  97.12 0 A 1
ATOM   1139 O O   . ARG A 1 143 ? 14.717 17.645 -8.856 1.00  96.68 0 A 1
ATOM   1140 C CB  . ARG A 1 143 ? 15.709 17.328 -11.720 1.00  95.93 0 A 1
ATOM   1141 C CG  . ARG A 1 143 ? 17.198 17.160 -11.395 1.00  92.47 0 A 1
ATOM   1142 C CD  . ARG A 1 143 ? 17.972 18.111 -12.292 1.00  91.45 0 A 1
ATOM   1143 N NE  . ARG A 1 143 ? 19.390 18.254 -11.921 1.00  90.48 0 A 1
ATOM   1144 C CZ  . ARG A 1 143 ? 20.154 19.270 -12.228 1.00  90.40 0 A 1
ATOM   1145 N NH1 . ARG A 1 143 ? 19.724 20.282 -12.923 1.00  85.64 1 A 1
ATOM   1146 N NH2 . ARG A 1 143 ? 21.385 19.322 -11.837 1.00  85.15 0 A 1
ATOM   1147 N N   . ILE A 1 144 ? 15.379 15.505 -8.732 1.00  97.69 0 A 1
ATOM   1148 C CA  . ILE A 1 144 ? 15.534 15.465 -7.278 1.00  97.82 0 A 1
ATOM   1149 C C   . ILE A 1 144 ? 16.964 15.099 -6.886 1.00  97.93 0 A 1
ATOM   1150 O O   . ILE A 1 144 ? 17.718 14.562 -7.691 1.00  97.85 0 A 1
ATOM   1151 C CB  . ILE A 1 144 ? 14.509 14.523 -6.617 1.00  98.00 0 A 1
ATOM   1152 C CG1 . ILE A 1 144 ? 14.826 13.028 -6.859 1.00  97.25 0 A 1
ATOM   1153 C CG2 . ILE A 1 144 ? 13.083 14.866 -7.103 1.00  96.58 0 A 1
ATOM   1154 C CD1 . ILE A 1 144 ? 14.035 12.072 -5.959 1.00  96.70 0 A 1
ATOM   1155 N N   . ASP A 1 145 ? 17.309 15.371 -5.635 1.00  97.22 0 A 1
ATOM   1156 C CA  . ASP A 1 145 ? 18.471 14.808 -4.957 1.00  97.44 0 A 1
ATOM   1157 C C   . ASP A 1 145 ? 17.947 13.943 -3.801 1.00  97.49 0 A 1
ATOM   1158 O O   . ASP A 1 145 ? 17.304 14.459 -2.888 1.00  97.14 0 A 1
ATOM   1159 C CB  . ASP A 1 145 ? 19.374 15.955 -4.483 1.00  97.13 0 A 1
ATOM   1160 C CG  . ASP A 1 145 ? 20.667 15.466 -3.842 1.00  96.57 0 A 1
ATOM   1161 O OD1 . ASP A 1 145 ? 20.609 14.586 -2.963 1.00  92.14 0 A 1
ATOM   1162 O OD2 . ASP A 1 145 ? 21.737 16.012 -4.214 1.00  91.52 -1 A 1
ATOM   1163 N N   . TYR A 1 146 ? 18.164 12.618 -3.871 1.00  97.28 0 A 1
ATOM   1164 C CA  . TYR A 1 146 ? 17.624 11.695 -2.872 1.00  96.89 0 A 1
ATOM   1165 C C   . TYR A 1 146 ? 18.430 11.677 -1.567 1.00  96.56 0 A 1
ATOM   1166 O O   . TYR A 1 146 ? 17.936 11.169 -0.564 1.00  95.71 0 A 1
ATOM   1167 C CB  . TYR A 1 146 ? 17.515 10.278 -3.454 1.00  96.84 0 A 1
ATOM   1168 C CG  . TYR A 1 146 ? 18.833  9.652 -3.855 1.00  97.29 0 A 1
ATOM   1169 C CD1 . TYR A 1 146 ? 19.198  9.608 -5.206 1.00  95.76 0 A 1
ATOM   1170 C CD2 . TYR A 1 146 ? 19.706  9.113 -2.881 1.00  96.01 0 A 1
ATOM   1171 C CE1 . TYR A 1 146 ? 20.412  9.042 -5.601 1.00  94.91 0 A 1
ATOM   1172 C CE2 . TYR A 1 146 ? 20.936  8.552 -3.260 1.00  94.96 0 A 1
ATOM   1173 C CZ  . TYR A 1 146 ? 21.279  8.520 -4.627 1.00  96.65 0 A 1
ATOM   1174 O OH  . TYR A 1 146 ? 22.467  7.974 -5.021 1.00  95.68 0 A 1
ATOM   1175 N N   . GLU A 1 147 ? 19.651 12.212 -1.550 1.00  96.48 0 A 1
ATOM   1176 C CA  . GLU A 1 147 ? 20.478 12.290 -0.340 1.00  95.75 0 A 1
ATOM   1177 C C   . GLU A 1 147 ? 20.085 13.495  0.519 1.00  95.64 0 A 1
ATOM   1178 O O   . GLU A 1 147 ? 19.869 13.356  1.719 1.00  93.84 0 A 1
ATOM   1179 C CB  . GLU A 1 147 ? 21.961 12.327 -0.747 1.00  94.47 0 A 1
ATOM   1180 C CG  . GLU A 1 147 ? 22.920 12.250  0.456 1.00  86.14 0 A 1
ATOM   1181 C CD  . GLU A 1 147 ? 24.366 12.092 -0.029 1.00  81.04 0 A 1
ATOM   1182 O OE1 . GLU A 1 147 ? 24.957 11.012  0.187 1.00  73.40 0 A 1
ATOM   1183 O OE2 . GLU A 1 147 ? 24.881 13.023 -0.688 1.00  73.48 -1 A 1
ATOM   1184 N N   . THR A 1 148 ? 19.890 14.653 -0.096 1.00  95.64 0 A 1
ATOM   1185 C CA  . THR A 1 148 ? 19.344 15.840  0.577 1.00  95.02 0 A 1
ATOM   1186 C C   . THR A 1 148 ? 17.819 15.821  0.671 1.00  95.45 0 A 1
ATOM   1187 O O   . THR A 1 148 ? 17.238 16.695  1.310 1.00  94.03 0 A 1
ATOM   1188 C CB  . THR A 1 148 ? 19.813 17.139 -0.090 1.00  94.57 0 A 1
ATOM   1189 C CG2 . THR A 1 148 ? 21.334 17.254 -0.125 1.00  89.06 0 A 1
ATOM   1190 O OG1 . THR A 1 148 ? 19.349 17.247 -1.408 1.00  91.15 0 A 1
ATOM   1191 N N   . ASN A 1 149 ? 17.175 14.847  0.048 1.00  95.36 0 A 1
ATOM   1192 C CA  . ASN A 1 149 ? 15.732 14.668 -0.053 1.00  95.95 0 A 1
ATOM   1193 C C   . ASN A 1 149 ? 15.004 15.946 -0.490 1.00  96.21 0 A 1
ATOM   1194 O O   . ASN A 1 149 ? 14.111 16.456  0.188 1.00  94.80 0 A 1
ATOM   1195 C CB  . ASN A 1 149 ? 15.197 13.997  1.227 1.00  94.65 0 A 1
ATOM   1196 C CG  . ASN A 1 149 ? 13.906 13.243  0.963 1.00  93.78 0 A 1
ATOM   1197 N ND2 . ASN A 1 149 ? 13.195 12.847  1.996 1.00  87.40 0 A 1
ATOM   1198 O OD1 . ASN A 1 149 ? 13.522 12.967 -0.161 1.00  89.29 0 A 1
ATOM   1199 N N   . SER A 1 150 ? 15.428 16.495 -1.615 1.00  96.85 0 A 1
ATOM   1200 C CA  . SER A 1 150 ? 14.938 17.765 -2.122 1.00  96.73 0 A 1
ATOM   1201 C C   . SER A 1 150 ? 14.719 17.752 -3.633 1.00  97.15 0 A 1
ATOM   1202 O O   . SER A 1 150 ? 15.336 16.982 -4.375 1.00  96.48 0 A 1
ATOM   1203 C CB  . SER A 1 150 ? 15.892 18.897 -1.710 1.00  95.31 0 A 1
ATOM   1204 O OG  . SER A 1 150 ? 17.133 18.793 -2.362 1.00  89.39 0 A 1
ATOM   1205 N N   . MET A 1 151 ? 13.833 18.625 -4.107 1.00  96.19 0 A 1
ATOM   1206 C CA  . MET A 1 151 ? 13.626 18.857 -5.534 1.00  95.81 0 A 1
ATOM   1207 C C   . MET A 1 151 ? 14.602 19.921 -6.028 1.00  95.47 0 A 1
ATOM   1208 O O   . MET A 1 151 ? 14.582 21.065 -5.564 1.00  93.47 0 A 1
ATOM   1209 C CB  . MET A 1 151 ? 12.169 19.239 -5.784 1.00  94.29 0 A 1
ATOM   1210 C CG  . MET A 1 151 ? 11.818 19.178 -7.273 1.00  87.47 0 A 1
ATOM   1211 S SD  . MET A 1 151 ? 10.115 19.676 -7.668 1.00  88.21 0 A 1
ATOM   1212 C CE  . MET A 1 151 ?  9.167 18.430 -6.761 1.00  79.78 0 A 1
ATOM   1213 N N   . VAL A 1 152 ? 15.450 19.573 -6.990 1.00  95.03 0 A 1
ATOM   1214 C CA  . VAL A 1 152 ? 16.395 20.491 -7.618 1.00  93.07 0 A 1
ATOM   1215 C C   . VAL A 1 152 ? 15.620 21.593 -8.338 1.00  90.05 0 A 1
ATOM   1216 O O   . VAL A 1 152 ? 14.697 21.323 -9.096 1.00  84.35 0 A 1
ATOM   1217 C CB  . VAL A 1 152 ? 17.353 19.761 -8.574 1.00  92.02 0 A 1
ATOM   1218 C CG1 . VAL A 1 152 ? 18.393 20.724 -9.156 1.00  88.40 0 A 1
ATOM   1219 C CG2 . VAL A 1 152 ? 18.125 18.642 -7.864 1.00  89.16 0 A 1
ATOM   1220 N N   . ASN A 1 153 ? 15.981 22.833 -8.072 1.00  89.93 0 A 1
ATOM   1221 C CA  . ASN A 1 153 ? 15.311 24.048 -8.563 1.00  87.76 0 A 1
ATOM   1222 C C   . ASN A 1 153 ? 13.847 24.223 -8.092 1.00  88.72 0 A 1
ATOM   1223 O O   . ASN A 1 153 ? 13.226 25.210 -8.468 1.00  83.50 0 A 1
ATOM   1224 C CB  . ASN A 1 153 ? 15.451 24.163 -10.094 1.00  82.06 0 A 1
ATOM   1225 C CG  . ASN A 1 153 ? 16.890 24.093 -10.567 1.00  74.79 0 A 1
ATOM   1226 N ND2 . ASN A 1 153 ? 17.131 23.489 -11.706 1.00  66.19 0 A 1
ATOM   1227 O OD1 . ASN A 1 153 ? 17.810 24.583 -9.936 1.00  65.94 0 A 1
ATOM   1228 N N   . LYS A 1 154 ? 13.315 23.325 -7.256 1.00  88.52 0 A 1
ATOM   1229 C CA  . LYS A 1 154 ? 11.936 23.387 -6.726 1.00  88.83 0 A 1
ATOM   1230 C C   . LYS A 1 154 ? 10.869 23.557 -7.815 1.00  89.49 0 A 1
ATOM   1231 O O   . LYS A 1 154 ?  9.906 24.287 -7.635 1.00  84.31 0 A 1
ATOM   1232 C CB  . LYS A 1 154 ? 11.820 24.468 -5.632 1.00  85.16 0 A 1
ATOM   1233 C CG  . LYS A 1 154 ? 12.767 24.237 -4.448 1.00  77.41 0 A 1
ATOM   1234 C CD  . LYS A 1 154 ? 12.518 25.318 -3.392 1.00  70.81 0 A 1
ATOM   1235 C CE  . LYS A 1 154 ? 13.411 25.065 -2.173 1.00  62.03 0 A 1
ATOM   1236 N NZ  . LYS A 1 154 ? 13.163 26.059 -1.106 1.00  54.04 1 A 1
ATOM   1237 N N   . GLU A 1 155 ? 11.061 22.905 -8.950 1.00  91.80 0 A 1
ATOM   1238 C CA  . GLU A 1 155 ? 10.205 23.080 -10.115 1.00  92.08 0 A 1
ATOM   1239 C C   . GLU A 1 155 ?  9.945 21.733 -10.795 1.00  93.82 0 A 1
ATOM   1240 O O   . GLU A 1 155 ? 10.869 20.957 -11.046 1.00  92.28 0 A 1
ATOM   1241 C CB  . GLU A 1 155 ? 10.867 24.082 -11.061 1.00  86.29 0 A 1
ATOM   1242 C CG  . GLU A 1 155 ?  9.925 24.571 -12.166 1.00  74.33 0 A 1
ATOM   1243 C CD  . GLU A 1 155 ? 10.608 25.506 -13.177 1.00  71.92 0 A 1
ATOM   1244 O OE1 . GLU A 1 155 ?  9.912 25.963 -14.110 1.00  64.51 0 A 1
ATOM   1245 O OE2 . GLU A 1 155 ? 11.845 25.701 -13.108 1.00  67.01 -1 A 1
ATOM   1246 N N   . ILE A 1 156 ?  8.685 21.481 -11.109 1.00  94.22 0 A 1
ATOM   1247 C CA  . ILE A 1 156 ?  8.254 20.406 -12.004 1.00  95.34 0 A 1
ATOM   1248 C C   . ILE A 1 156 ?  8.124 21.001 -13.407 1.00  95.01 0 A 1
ATOM   1249 O O   . ILE A 1 156 ?  7.512 22.051 -13.581 1.00  93.40 0 A 1
ATOM   1250 C CB  . ILE A 1 156 ?  6.942 19.763 -11.502 1.00  95.39 0 A 1
ATOM   1251 C CG1 . ILE A 1 156 ?  7.165 19.118 -10.115 1.00  94.20 0 A 1
ATOM   1252 C CG2 . ILE A 1 156 ?  6.431 18.722 -12.507 1.00  93.74 0 A 1
ATOM   1253 C CD1 . ILE A 1 156 ?  5.873 18.662 -9.429 1.00  92.30 0 A 1
ATOM   1254 N N   . LYS A 1 157 ?  8.696 20.338 -14.394 1.00  96.01 0 A 1
ATOM   1255 C CA  . LYS A 1 157 ?  8.754 20.822 -15.778 1.00  95.74 0 A 1
ATOM   1256 C C   . LYS A 1 157 ?  8.075 19.858 -16.735 1.00  96.43 0 A 1
ATOM   1257 O O   . LYS A 1 157 ?  7.972 18.667 -16.459 1.00  96.10 0 A 1
ATOM   1258 C CB  . LYS A 1 157 ? 10.214 21.069 -16.188 1.00  93.87 0 A 1
ATOM   1259 C CG  . LYS A 1 157 ? 10.847 22.180 -15.347 1.00  87.46 0 A 1
ATOM   1260 C CD  . LYS A 1 157 ? 12.263 22.523 -15.827 1.00  83.60 0 A 1
ATOM   1261 C CE  . LYS A 1 157 ? 12.733 23.659 -14.933 1.00  73.87 0 A 1
ATOM   1262 N NZ  . LYS A 1 157 ? 14.077 24.171 -15.276 1.00  66.60 1 A 1
ATOM   1263 N N   . SER A 1 158 ?  7.654 20.363 -17.892 1.00  95.26 0 A 1
ATOM   1264 C CA  . SER A 1 158 ?  7.203 19.498 -18.974 1.00  95.47 0 A 1
ATOM   1265 C C   . SER A 1 158 ?  8.392 18.813 -19.659 1.00  95.57 0 A 1
ATOM   1266 O O   . SER A 1 158 ?  9.443 19.431 -19.873 1.00  94.93 0 A 1
ATOM   1267 C CB  . SER A 1 158 ?  6.360 20.279 -19.984 1.00  94.61 0 A 1
ATOM   1268 O OG  . SER A 1 158 ?  7.116 21.283 -20.618 1.00  85.26 0 A 1
ATOM   1269 N N   . ILE A 1 159 ?  8.206 17.554 -20.064 1.00  95.15 0 A 1
ATOM   1270 C CA  . ILE A 1 159 ?  9.183 16.803 -20.859 1.00  95.07 0 A 1
ATOM   1271 C C   . ILE A 1 159 ?  9.567 17.607 -22.110 1.00  94.78 0 A 1
ATOM   1272 O O   . ILE A 1 159 ? 10.748 17.750 -22.411 1.00  93.84 0 A 1
ATOM   1273 C CB  . ILE A 1 159 ?  8.623 15.417 -21.244 1.00  95.48 0 A 1
ATOM   1274 C CG1 . ILE A 1 159 ?  8.454 14.536 -19.991 1.00  94.65 0 A 1
ATOM   1275 C CG2 . ILE A 1 159 ?  9.537 14.710 -22.257 1.00  94.21 0 A 1
ATOM   1276 C CD1 . ILE A 1 159 ?  7.656 13.249 -20.236 1.00  93.92 0 A 1
ATOM   1277 N N   . ARG A 1 160 ?  8.581 18.224 -22.769 1.00  94.94 0 A 1
ATOM   1278 C CA  . ARG A 1 160 ?  8.793 19.082 -23.948 1.00  93.71 0 A 1
ATOM   1279 C C   . ARG A 1 160 ?  9.857 20.161 -23.735 1.00  93.63 0 A 1
ATOM   1280 O O   . ARG A 1 160 ? 10.558 20.518 -24.684 1.00  92.12 0 A 1
ATOM   1281 C CB  . ARG A 1 160 ?  7.438 19.719 -24.310 1.00  92.24 0 A 1
ATOM   1282 C CG  . ARG A 1 160 ?  7.515 20.513 -25.620 1.00  82.19 0 A 1
ATOM   1283 C CD  . ARG A 1 160 ?  6.170 21.131 -25.977 1.00  79.04 0 A 1
ATOM   1284 N NE  . ARG A 1 160 ?  6.241 21.894 -27.230 1.00  73.13 0 A 1
ATOM   1285 C CZ  . ARG A 1 160 ?  5.982 21.428 -28.452 1.00  65.76 0 A 1
ATOM   1286 N NH1 . ARG A 1 160 ?  5.574 20.210 -28.664 1.00  58.38 1 A 1
ATOM   1287 N NH2 . ARG A 1 160 ?  6.121 22.206 -29.480 1.00  59.94 0 A 1
ATOM   1288 N N   . ASN A 1 161 ?  9.972 20.711 -22.520 1.00  93.67 0 A 1
ATOM   1289 C CA  . ASN A 1 161 ? 10.902 21.794 -22.210 1.00  92.63 0 A 1
ATOM   1290 C C   . ASN A 1 161 ? 12.259 21.284 -21.702 1.00  92.46 0 A 1
ATOM   1291 O O   . ASN A 1 161 ? 13.281 21.847 -22.082 1.00  90.22 0 A 1
ATOM   1292 C CB  . ASN A 1 161 ? 10.246 22.753 -21.208 1.00  91.42 0 A 1
ATOM   1293 C CG  . ASN A 1 161 ?  9.113 23.562 -21.818 1.00  87.01 0 A 1
ATOM   1294 N ND2 . ASN A 1 161 ?  8.288 24.166 -20.982 1.00  77.16 0 A 1
ATOM   1295 O OD1 . ASN A 1 161 ?  8.945 23.693 -23.016 1.00  79.37 0 A 1
ATOM   1296 N N   . GLY A 1 162 ? 12.273 20.245 -20.867 1.00  93.20 0 A 1
ATOM   1297 C CA  . GLY A 1 162 ? 13.503 19.698 -20.282 1.00  92.76 0 A 1
ATOM   1298 C C   . GLY A 1 162 ? 14.233 18.690 -21.168 1.00  93.47 0 A 1
ATOM   1299 O O   . GLY A 1 162 ? 15.452 18.587 -21.090 1.00  92.35 0 A 1
ATOM   1300 N N   . PHE A 1 163 ? 13.491 17.998 -22.027 1.00  94.48 0 A 1
ATOM   1301 C CA  . PHE A 1 163 ? 13.993 16.998 -22.971 1.00  95.13 0 A 1
ATOM   1302 C C   . PHE A 1 163 ? 13.555 17.361 -24.406 1.00  95.47 0 A 1
ATOM   1303 O O   . PHE A 1 163 ? 12.706 16.690 -24.984 1.00  94.45 0 A 1
ATOM   1304 C CB  . PHE A 1 163 ? 13.523 15.604 -22.553 1.00  95.05 0 A 1
ATOM   1305 C CG  . PHE A 1 163 ? 14.054 15.155 -21.209 1.00  95.40 0 A 1
ATOM   1306 C CD1 . PHE A 1 163 ? 15.239 14.383 -21.137 1.00  94.19 0 A 1
ATOM   1307 C CD2 . PHE A 1 163 ? 13.393 15.517 -20.026 1.00  94.21 0 A 1
ATOM   1308 C CE1 . PHE A 1 163 ? 15.748 13.989 -19.907 1.00  93.27 0 A 1
ATOM   1309 C CE2 . PHE A 1 163 ? 13.911 15.129 -18.783 1.00  93.55 0 A 1
ATOM   1310 C CZ  . PHE A 1 163 ? 15.085 14.367 -18.724 1.00  94.69 0 A 1
ATOM   1311 N N   . PRO A 1 164 ? 14.116 18.417 -25.003 1.00  94.64 0 A 1
ATOM   1312 C CA  . PRO A 1 164 ? 13.735 18.861 -26.347 1.00  94.10 0 A 1
ATOM   1313 C C   . PRO A 1 164 ? 13.849 17.778 -27.418 1.00  94.78 0 A 1
ATOM   1314 O O   . PRO A 1 164 ? 13.088 17.806 -28.381 1.00  93.81 0 A 1
ATOM   1315 C CB  . PRO A 1 164 ? 14.654 20.047 -26.660 1.00  92.54 0 A 1
ATOM   1316 C CG  . PRO A 1 164 ? 14.996 20.601 -25.288 1.00  90.46 0 A 1
ATOM   1317 C CD  . PRO A 1 164 ? 15.073 19.350 -24.431 1.00  93.72 0 A 1
ATOM   1318 N N   . CYS A 1 165 ? 14.744 16.809 -27.238 1.00  94.68 0 A 1
ATOM   1319 C CA  . CYS A 1 165 ? 14.896 15.656 -28.126 1.00  95.21 0 A 1
ATOM   1320 C C   . CYS A 1 165 ? 13.623 14.782 -28.214 1.00  96.24 0 A 1
ATOM   1321 O O   . CYS A 1 165 ? 13.417 14.111 -29.223 1.00  95.69 0 A 1
ATOM   1322 C CB  . CYS A 1 165 ? 16.101 14.830 -27.658 1.00  94.24 0 A 1
ATOM   1323 S SG  . CYS A 1 165 ? 15.846 14.124 -26.007 1.00  93.05 0 A 1
ATOM   1324 N N   . PHE A 1 166 ? 12.746 14.820 -27.190 1.00  95.65 0 A 1
ATOM   1325 C CA  . PHE A 1 166 ? 11.484 14.085 -27.185 1.00  96.29 0 A 1
ATOM   1326 C C   . PHE A 1 166 ? 10.318 14.824 -27.871 1.00  96.33 0 A 1
ATOM   1327 O O   . PHE A 1 166 ?  9.260 14.233 -28.066 1.00  95.33 0 A 1
ATOM   1328 C CB  . PHE A 1 166 ? 11.126 13.684 -25.749 1.00  96.16 0 A 1
ATOM   1329 C CG  . PHE A 1 166 ? 11.953 12.574 -25.140 1.00  96.48 0 A 1
ATOM   1330 C CD1 . PHE A 1 166 ? 12.604 11.604 -25.927 1.00  93.95 0 A 1
ATOM   1331 C CD2 . PHE A 1 166 ? 12.007 12.457 -23.738 1.00  93.68 0 A 1
ATOM   1332 C CE1 . PHE A 1 166 ? 13.307 10.548 -25.339 1.00  92.63 0 A 1
ATOM   1333 C CE2 . PHE A 1 166 ? 12.707 11.392 -23.137 1.00  92.60 0 A 1
ATOM   1334 C CZ  . PHE A 1 166 ? 13.359 10.445 -23.935 1.00  94.59 0 A 1
ATOM   1335 N N   . ARG A 1 167 ? 10.498 16.078 -28.265 1.00  95.42 0 A 1
ATOM   1336 C CA  . ARG A 1 167 ?  9.463 16.821 -28.988 1.00  95.08 0 A 1
ATOM   1337 C C   . ARG A 1 167 ?  9.070 16.085 -30.267 1.00  94.76 0 A 1
ATOM   1338 O O   . ARG A 1 167 ?  9.931 15.665 -31.032 1.00  93.40 0 A 1
ATOM   1339 C CB  . ARG A 1 167 ?  9.930 18.243 -29.313 1.00  94.21 0 A 1
ATOM   1340 C CG  . ARG A 1 167 ? 10.094 19.105 -28.059 1.00  91.85 0 A 1
ATOM   1341 C CD  . ARG A 1 167 ? 10.625 20.484 -28.444 1.00  89.86 0 A 1
ATOM   1342 N NE  . ARG A 1 167 ? 10.880 21.315 -27.256 1.00  86.11 0 A 1
ATOM   1343 C CZ  . ARG A 1 167 ? 11.466 22.494 -27.224 1.00  82.82 0 A 1
ATOM   1344 N NH1 . ARG A 1 167 ? 11.858 23.104 -28.317 1.00  77.45 1 A 1
ATOM   1345 N NH2 . ARG A 1 167 ? 11.680 23.083 -26.090 1.00  76.55 0 A 1
ATOM   1346 N N   . ASN A 1 168 ?  7.770 15.986 -30.498 1.00  94.00 0 A 1
ATOM   1347 C CA  . ASN A 1 168 ?  7.176 15.276 -31.635 1.00  94.27 0 A 1
ATOM   1348 C C   . ASN A 1 168 ?  7.489 13.767 -31.672 1.00  95.22 0 A 1
ATOM   1349 O O   . ASN A 1 168 ?  7.349 13.136 -32.713 1.00  93.04 0 A 1
ATOM   1350 C CB  . ASN A 1 168 ?  7.513 15.993 -32.958 1.00  93.20 0 A 1
ATOM   1351 C CG  . ASN A 1 168 ?  7.250 17.484 -32.926 1.00  89.40 0 A 1
ATOM   1352 N ND2 . ASN A 1 168 ?  8.164 18.274 -33.451 1.00  77.85 0 A 1
ATOM   1353 O OD1 . ASN A 1 168 ?  6.245 17.971 -32.446 1.00  81.07 0 A 1
ATOM   1354 N N   . THR A 1 169 ?  7.901 13.182 -30.548 1.00  95.59 0 A 1
ATOM   1355 C CA  . THR A 1 169 ?  8.005 11.732 -30.377 1.00  96.00 0 A 1
ATOM   1356 C C   . THR A 1 169 ?  6.917 11.236 -29.433 1.00  96.62 0 A 1
ATOM   1357 O O   . THR A 1 169 ?  6.283 12.011 -28.714 1.00  96.27 0 A 1
ATOM   1358 C CB  . THR A 1 169 ?  9.387 11.299 -29.867 1.00  95.93 0 A 1
ATOM   1359 C CG2 . THR A 1 169 ? 10.551 11.967 -30.595 1.00  93.82 0 A 1
ATOM   1360 O OG1 . THR A 1 169 ?  9.527 11.537 -28.490 1.00  93.34 0 A 1
ATOM   1361 N N   . ILE A 1 170 ?  6.729  9.915 -29.370 1.00  97.58 0 A 1
ATOM   1362 C CA  . ILE A 1 170 ?  5.799  9.293 -28.414 1.00  97.33 0 A 1
ATOM   1363 C C   . ILE A 1 170 ?  6.168  9.584 -26.948 1.00  97.67 0 A 1
ATOM   1364 O O   . ILE A 1 170 ?  5.292  9.553 -26.100 1.00  97.05 0 A 1
ATOM   1365 C CB  . ILE A 1 170 ?  5.699  7.772 -28.650 1.00  96.82 0 A 1
ATOM   1366 C CG1 . ILE A 1 170 ?  7.063  7.071 -28.480 1.00  93.38 0 A 1
ATOM   1367 C CG2 . ILE A 1 170 ?  5.087  7.500 -30.043 1.00  92.32 0 A 1
ATOM   1368 C CD1 . ILE A 1 170 ?  6.961  5.543 -28.473 1.00  91.19 0 A 1
ATOM   1369 N N   . PHE A 1 171 ?  7.440  9.888 -26.665 1.00  97.58 0 A 1
ATOM   1370 C CA  . PHE A 1 171 ?  7.941 10.161 -25.316 1.00  97.68 0 A 1
ATOM   1371 C C   . PHE A 1 171 ?  7.614 11.574 -24.807 1.00  97.50 0 A 1
ATOM   1372 O O   . PHE A 1 171 ?  7.684 11.811 -23.613 1.00  96.68 0 A 1
ATOM   1373 C CB  . PHE A 1 171 ?  9.446  9.903 -25.271 1.00  97.64 0 A 1
ATOM   1374 C CG  . PHE A 1 171 ?  9.830  8.464 -25.514 1.00  98.01 0 A 1
ATOM   1375 C CD1 . PHE A 1 171 ?  9.678  7.516 -24.488 1.00  96.64 0 A 1
ATOM   1376 C CD2 . PHE A 1 171 ? 10.326  8.048 -26.762 1.00  96.43 0 A 1
ATOM   1377 C CE1 . PHE A 1 171 ? 10.015  6.176 -24.697 1.00  95.98 0 A 1
ATOM   1378 C CE2 . PHE A 1 171 ? 10.669  6.705 -26.981 1.00  95.77 0 A 1
ATOM   1379 C CZ  . PHE A 1 171 ? 10.516  5.766 -25.943 1.00  97.46 0 A 1
ATOM   1380 N N   . GLU A 1 172 ?  7.202 12.497 -25.665 1.00  97.24 0 A 1
ATOM   1381 C CA  . GLU A 1 172 ?  6.794 13.852 -25.259 1.00  96.82 0 A 1
ATOM   1382 C C   . GLU A 1 172 ?  5.625 13.823 -24.256 1.00  96.79 0 A 1
ATOM   1383 O O   . GLU A 1 172 ?  5.566 14.648 -23.345 1.00  95.33 0 A 1
ATOM   1384 C CB  . GLU A 1 172 ?  6.419 14.666 -26.507 1.00  95.38 0 A 1
ATOM   1385 C CG  . GLU A 1 172 ?  6.042 16.127 -26.166 1.00  91.90 0 A 1
ATOM   1386 C CD  . GLU A 1 172 ?  5.785 17.031 -27.381 1.00  91.68 0 A 1
ATOM   1387 O OE1 . GLU A 1 172 ?  5.609 18.243 -27.163 1.00  85.86 0 A 1
ATOM   1388 O OE2 . GLU A 1 172 ?  5.796 16.575 -28.539 1.00  85.92 -1 A 1
ATOM   1389 N N   . SER A 1 173 ?  4.714 12.855 -24.399 1.00  97.19 0 A 1
ATOM   1390 C CA  . SER A 1 173 ?  3.554 12.682 -23.522 1.00  97.00 0 A 1
ATOM   1391 C C   . SER A 1 173 ?  3.800 11.762 -22.323 1.00  97.25 0 A 1
ATOM   1392 O O   . SER A 1 173 ?  2.851 11.415 -21.621 1.00  96.06 0 A 1
ATOM   1393 C CB  . SER A 1 173 ?  2.354 12.198 -24.346 1.00  96.47 0 A 1
ATOM   1394 O OG  . SER A 1 173 ?  2.592 10.925 -24.917 1.00  94.11 0 A 1
ATOM   1395 N N   . GLY A 1 174 ?  5.048 11.345 -22.094 1.00  97.44 0 A 1
ATOM   1396 C CA  . GLY A 1 174 ?  5.406 10.435 -21.014 1.00  97.65 0 A 1
ATOM   1397 C C   . GLY A 1 174 ?  6.110  9.167 -21.484 1.00  98.01 0 A 1
ATOM   1398 O O   . GLY A 1 174 ?  6.158  8.852 -22.675 1.00  97.43 0 A 1
ATOM   1399 N N   . THR A 1 175 ?  6.645  8.425 -20.508 1.00  97.80 0 A 1
ATOM   1400 C CA  . THR A 1 175 ?  7.373  7.171 -20.711 1.00  98.00 0 A 1
ATOM   1401 C C   . THR A 1 175 ?  6.868  6.103 -19.742 1.00  98.20 0 A 1
ATOM   1402 O O   . THR A 1 175 ?  6.393  6.432 -18.653 1.00  97.34 0 A 1
ATOM   1403 C CB  . THR A 1 175 ?  8.890  7.427 -20.585 1.00  96.22 0 A 1
ATOM   1404 C CG2 . THR A 1 175 ?  9.353  7.768 -19.171 1.00  83.79 0 A 1
ATOM   1405 O OG1 . THR A 1 175 ?  9.616  6.312 -21.010 1.00  83.56 0 A 1
ATOM   1406 N N   . ASP A 1 176 ?  6.941  4.840 -20.138 1.00  97.72 0 A 1
ATOM   1407 C CA  . ASP A 1 176 ?  6.481  3.723 -19.305 1.00  97.73 0 A 1
ATOM   1408 C C   . ASP A 1 176 ?  7.558  3.285 -18.302 1.00  97.98 0 A 1
ATOM   1409 O O   . ASP A 1 176 ?  7.260  2.948 -17.166 1.00  97.50 0 A 1
ATOM   1410 C CB  . ASP A 1 176 ?  6.085  2.535 -20.185 1.00  97.45 0 A 1
ATOM   1411 C CG  . ASP A 1 176 ?  4.881  2.748 -21.103 1.00  97.30 0 A 1
ATOM   1412 O OD1 . ASP A 1 176 ?  4.059  3.666 -20.879 1.00  95.27 0 A 1
ATOM   1413 O OD2 . ASP A 1 176 ?  4.738  1.939 -22.061 1.00  94.77 -1 A 1
ATOM   1414 N N   . ALA A 1 177 ?  8.818  3.282 -18.724 1.00  98.36 0 A 1
ATOM   1415 C CA  . ALA A 1 177 ?  9.969  2.900 -17.915 1.00  98.46 0 A 1
ATOM   1416 C C   . ALA A 1 177 ? 11.248  3.552 -18.441 1.00  98.53 0 A 1
ATOM   1417 O O   . ALA A 1 177 ? 11.353  3.888 -19.620 1.00  98.33 0 A 1
ATOM   1418 C CB  . ALA A 1 177 ? 10.102  1.372 -17.921 1.00  98.22 0 A 1
ATOM   1419 N N   . ALA A 1 178 ? 12.245  3.685 -17.568 1.00  98.30 0 A 1
ATOM   1420 C CA  . ALA A 1 178 ? 13.579  4.137 -17.944 1.00  98.44 0 A 1
ATOM   1421 C C   . ALA A 1 178 ? 14.651  3.506 -17.041 1.00  98.55 0 A 1
ATOM   1422 O O   . ALA A 1 178 ? 14.369  3.087 -15.921 1.00  98.42 0 A 1
ATOM   1423 C CB  . ALA A 1 178 ? 13.630  5.666 -17.879 1.00  98.24 0 A 1
ATOM   1424 N N   . PHE A 1 179 ? 15.902  3.475 -17.506 1.00  98.50 0 A 1
ATOM   1425 C CA  . PHE A 1 179 ? 17.065  3.236 -16.655 1.00  98.56 0 A 1
ATOM   1426 C C   . PHE A 1 179 ? 18.318  3.899 -17.223 1.00  98.59 0 A 1
ATOM   1427 O O   . PHE A 1 179 ? 18.494  3.995 -18.446 1.00  98.38 0 A 1
ATOM   1428 C CB  . PHE A 1 179 ? 17.276  1.729 -16.412 1.00  98.31 0 A 1
ATOM   1429 C CG  . PHE A 1 179 ? 17.797  0.949 -17.600 1.00  98.50 0 A 1
ATOM   1430 C CD1 . PHE A 1 179 ? 16.904  0.388 -18.532 1.00  96.86 0 A 1
ATOM   1431 C CD2 . PHE A 1 179 ? 19.179  0.749 -17.763 1.00  96.33 0 A 1
ATOM   1432 C CE1 . PHE A 1 179 ? 17.388 -0.361 -19.612 1.00  96.13 0 A 1
ATOM   1433 C CE2 . PHE A 1 179 ? 19.670  0.004 -18.849 1.00  95.90 0 A 1
ATOM   1434 C CZ  . PHE A 1 179 ? 18.770 -0.558 -19.762 1.00  97.87 0 A 1
ATOM   1435 N N   . ALA A 1 180 ? 19.210  4.345 -16.340 1.00  98.16 0 A 1
ATOM   1436 C CA  . ALA A 1 180 ? 20.513  4.874 -16.735 1.00  98.14 0 A 1
ATOM   1437 C C   . ALA A 1 180 ? 21.434  3.734 -17.192 1.00  98.26 0 A 1
ATOM   1438 O O   . ALA A 1 180 ? 21.571  2.724 -16.508 1.00  97.93 0 A 1
ATOM   1439 C CB  . ALA A 1 180 ? 21.111  5.647 -15.566 1.00  97.76 0 A 1
ATOM   1440 N N   . SER A 1 181 ? 22.106  3.910 -18.311 1.00  97.97 0 A 1
ATOM   1441 C CA  . SER A 1 181 ? 23.106  2.961 -18.806 1.00  97.74 0 A 1
ATOM   1442 C C   . SER A 1 181 ? 24.373  2.976 -17.954 1.00  97.70 0 A 1
ATOM   1443 O O   . SER A 1 181 ? 24.717  3.976 -17.320 1.00  97.41 0 A 1
ATOM   1444 C CB  . SER A 1 181 ? 23.427  3.293 -20.270 1.00  97.36 0 A 1
ATOM   1445 O OG  . SER A 1 181 ? 24.343  2.375 -20.825 1.00  95.91 0 A 1
ATOM   1446 N N   . HIS A 1 182 ? 25.146  1.888 -17.999 1.00  97.26 0 A 1
ATOM   1447 C CA  . HIS A 1 182 ? 26.545  1.881 -17.550 1.00  97.06 0 A 1
ATOM   1448 C C   . HIS A 1 182 ? 27.450  2.727 -18.457 1.00  96.95 0 A 1
ATOM   1449 O O   . HIS A 1 182 ? 28.525  3.151 -18.026 1.00  95.77 0 A 1
ATOM   1450 C CB  . HIS A 1 182 ? 27.044  0.433 -17.476 1.00  96.87 0 A 1
ATOM   1451 C CG  . HIS A 1 182 ? 26.330 -0.385 -16.448 1.00  97.37 0 A 1
ATOM   1452 C CD2 . HIS A 1 182 ? 26.758 -0.636 -15.167 1.00  92.84 0 A 1
ATOM   1453 N ND1 . HIS A 1 182 ? 25.109 -1.006 -16.595 1.00  92.45 0 A 1
ATOM   1454 C CE1 . HIS A 1 182 ? 24.816 -1.617 -15.437 1.00  94.40 0 A 1
ATOM   1455 N NE2 . HIS A 1 182 ? 25.796 -1.418 -14.553 1.00  95.05 0 A 1
ATOM   1456 N N   . LYS A 1 183 ? 27.012  3.025 -19.679 1.00  96.71 0 A 1
ATOM   1457 C CA  . LYS A 1 183 ? 27.620  4.080 -20.494 1.00  96.33 0 A 1
ATOM   1458 C C   . LYS A 1 183 ? 27.278  5.442 -19.891 1.00  96.48 0 A 1
ATOM   1459 O O   . LYS A 1 183 ? 26.109  5.776 -19.746 1.00  95.66 0 A 1
ATOM   1460 C CB  . LYS A 1 183 ? 27.133  3.994 -21.945 1.00  95.72 0 A 1
ATOM   1461 C CG  . LYS A 1 183 ? 27.574  2.714 -22.682 1.00  90.47 0 A 1
ATOM   1462 C CD  . LYS A 1 183 ? 29.079  2.727 -22.974 1.00  82.79 0 A 1
ATOM   1463 C CE  . LYS A 1 183 ? 29.431  1.543 -23.875 1.00  76.32 0 A 1
ATOM   1464 N NZ  . LYS A 1 183 ? 30.857  1.585 -24.278 1.00  65.91 1 A 1
ATOM   1465 N N   . THR A 1 184 ? 28.298  6.225 -19.553 1.00  94.71 0 A 1
ATOM   1466 C CA  . THR A 1 184 ? 28.145  7.539 -18.931 1.00  94.44 0 A 1
ATOM   1467 C C   . THR A 1 184 ? 27.229  8.449 -19.754 1.00  94.22 0 A 1
ATOM   1468 O O   . THR A 1 184 ? 27.440  8.599 -20.956 1.00  93.14 0 A 1
ATOM   1469 C CB  . THR A 1 184 ? 29.509  8.220 -18.753 1.00  93.00 0 A 1
ATOM   1470 C CG2 . THR A 1 184 ? 29.433  9.500 -17.927 1.00  85.85 0 A 1
ATOM   1471 O OG1 . THR A 1 184 ? 30.389  7.359 -18.083 1.00  87.05 0 A 1
ATOM   1472 N N   . ASN A 1 185 ? 26.258  9.065 -19.088 1.00  93.60 0 A 1
ATOM   1473 C CA  . ASN A 1 185 ? 25.285  9.977 -19.691 1.00  94.16 0 A 1
ATOM   1474 C C   . ASN A 1 185 ? 24.440  9.365 -20.817 1.00  94.74 0 A 1
ATOM   1475 O O   . ASN A 1 185 ? 23.940 10.089 -21.668 1.00  93.68 0 A 1
ATOM   1476 C CB  . ASN A 1 185 ? 25.962 11.307 -20.079 1.00  92.44 0 A 1
ATOM   1477 C CG  . ASN A 1 185 ? 26.433 12.122 -18.891 1.00  90.45 0 A 1
ATOM   1478 N ND2 . ASN A 1 185 ? 27.459 12.916 -19.067 1.00  82.40 0 A 1
ATOM   1479 O OD1 . ASN A 1 185 ? 25.876 12.083 -17.809 1.00  84.47 0 A 1
ATOM   1480 N N   . GLU A 1 186 ? 24.239  8.054 -20.811 1.00  96.64 0 A 1
ATOM   1481 C CA  . GLU A 1 186 ? 23.233  7.408 -21.638 1.00  97.16 0 A 1
ATOM   1482 C C   . GLU A 1 186 ? 22.072  6.896 -20.778 1.00  97.63 0 A 1
ATOM   1483 O O   . GLU A 1 186 ? 22.269  6.391 -19.671 1.00  97.33 0 A 1
ATOM   1484 C CB  . GLU A 1 186 ? 23.823  6.271 -22.472 1.00  96.15 0 A 1
ATOM   1485 C CG  . GLU A 1 186 ? 24.830  6.737 -23.528 1.00  92.11 0 A 1
ATOM   1486 C CD  . GLU A 1 186 ? 25.330  5.571 -24.398 1.00  92.96 0 A 1
ATOM   1487 O OE1 . GLU A 1 186 ? 26.290  5.732 -25.180 1.00  87.60 0 A 1
ATOM   1488 O OE2 . GLU A 1 186 ? 24.733  4.472 -24.347 1.00  88.37 -1 A 1
ATOM   1489 N N   . VAL A 1 187 ? 20.861  7.011 -21.308 1.00  97.54 0 A 1
ATOM   1490 C CA  . VAL A 1 187 ? 19.637  6.551 -20.659 1.00  97.76 0 A 1
ATOM   1491 C C   . VAL A 1 187 ? 18.779  5.818 -21.677 1.00  97.79 0 A 1
ATOM   1492 O O   . VAL A 1 187 ? 18.660  6.254 -22.821 1.00  97.49 0 A 1
ATOM   1493 C CB  . VAL A 1 187 ? 18.857  7.727 -20.040 1.00  97.57 0 A 1
ATOM   1494 C CG1 . VAL A 1 187 ? 17.629  7.250 -19.260 1.00  95.55 0 A 1
ATOM   1495 C CG2 . VAL A 1 187 ? 19.727  8.541 -19.067 1.00  95.39 0 A 1
ATOM   1496 N N   . TYR A 1 188 ? 18.168  4.719 -21.261 1.00  98.08 0 A 1
ATOM   1497 C CA  . TYR A 1 188 ? 17.143  4.024 -22.034 1.00  98.14 0 A 1
ATOM   1498 C C   . TYR A 1 188 ? 15.756  4.423 -21.539 1.00  98.36 0 A 1
ATOM   1499 O O   . TYR A 1 188 ? 15.506  4.420 -20.338 1.00  98.20 0 A 1
ATOM   1500 C CB  . TYR A 1 188 ? 17.346  2.518 -21.957 1.00  97.92 0 A 1
ATOM   1501 C CG  . TYR A 1 188 ? 18.609  2.050 -22.639 1.00  97.70 0 A 1
ATOM   1502 C CD1 . TYR A 1 188 ? 18.612  1.808 -24.028 1.00  96.27 0 A 1
ATOM   1503 C CD2 . TYR A 1 188 ? 19.796  1.867 -21.905 1.00  96.01 0 A 1
ATOM   1504 C CE1 . TYR A 1 188 ? 19.784  1.375 -24.671 1.00  95.18 0 A 1
ATOM   1505 C CE2 . TYR A 1 188 ? 20.975  1.435 -22.542 1.00  95.12 0 A 1
ATOM   1506 C CZ  . TYR A 1 188 ? 20.958  1.181 -23.926 1.00  96.11 0 A 1
ATOM   1507 O OH  . TYR A 1 188 ? 22.097  0.744 -24.550 1.00  94.84 0 A 1
ATOM   1508 N N   . PHE A 1 189 ? 14.866  4.719 -22.476 1.00  98.38 0 A 1
ATOM   1509 C CA  . PHE A 1 189 ? 13.452  4.984 -22.232 1.00  98.42 0 A 1
ATOM   1510 C C   . PHE A 1 189 ? 12.613  3.973 -23.008 1.00  98.39 0 A 1
ATOM   1511 O O   . PHE A 1 189 ? 12.929  3.678 -24.160 1.00  98.03 0 A 1
ATOM   1512 C CB  . PHE A 1 189 ? 13.106  6.408 -22.661 1.00  98.29 0 A 1
ATOM   1513 C CG  . PHE A 1 189 ? 13.800  7.500 -21.873 1.00  98.20 0 A 1
ATOM   1514 C CD1 . PHE A 1 189 ? 13.130  8.127 -20.804 1.00  96.70 0 A 1
ATOM   1515 C CD2 . PHE A 1 189 ? 15.097  7.905 -22.207 1.00  96.63 0 A 1
ATOM   1516 C CE1 . PHE A 1 189 ? 13.751  9.156 -20.081 1.00  96.08 0 A 1
ATOM   1517 C CE2 . PHE A 1 189 ? 15.734  8.931 -21.482 1.00  96.02 0 A 1
ATOM   1518 C CZ  . PHE A 1 189 ? 15.057  9.558 -20.417 1.00  97.08 0 A 1
ATOM   1519 N N   . PHE A 1 190 ? 11.535  3.475 -22.408 1.00  98.46 0 A 1
ATOM   1520 C CA  . PHE A 1 190 ? 10.621  2.519 -23.017 1.00  98.40 0 A 1
ATOM   1521 C C   . PHE A 1 190 ?  9.191  3.048 -23.009 1.00  98.48 0 A 1
ATOM   1522 O O   . PHE A 1 190 ?  8.761  3.687 -22.041 1.00  98.12 0 A 1
ATOM   1523 C CB  . PHE A 1 190 ? 10.707  1.170 -22.288 1.00  98.27 0 A 1
ATOM   1524 C CG  . PHE A 1 190 ? 12.085  0.551 -22.299 1.00  98.23 0 A 1
ATOM   1525 C CD1 . PHE A 1 190 ? 12.482 -0.274 -23.367 1.00  97.33 0 A 1
ATOM   1526 C CD2 . PHE A 1 190 ? 12.998  0.819 -21.256 1.00  97.16 0 A 1
ATOM   1527 C CE1 . PHE A 1 190 ? 13.770 -0.840 -23.394 1.00  96.65 0 A 1
ATOM   1528 C CE2 . PHE A 1 190 ? 14.284  0.263 -21.279 1.00  96.57 0 A 1
ATOM   1529 C CZ  . PHE A 1 190 ? 14.665 -0.567 -22.343 1.00  97.15 0 A 1
ATOM   1530 N N   . LYS A 1 191 ?  8.447  2.773 -24.078 1.00  98.04 0 A 1
ATOM   1531 C CA  . LYS A 1 191 ?  7.017  3.081 -24.175 1.00  98.10 0 A 1
ATOM   1532 C C   . LYS A 1 191 ?  6.334  2.166 -25.180 1.00  97.99 0 A 1
ATOM   1533 O O   . LYS A 1 191 ?  6.555  2.285 -26.389 1.00  97.31 0 A 1
ATOM   1534 C CB  . LYS A 1 191 ?  6.838  4.567 -24.525 1.00  98.00 0 A 1
ATOM   1535 C CG  . LYS A 1 191 ?  5.363  4.986 -24.468 1.00  97.55 0 A 1
ATOM   1536 C CD  . LYS A 1 191 ?  5.266  6.508 -24.544 1.00  96.91 0 A 1
ATOM   1537 C CE  . LYS A 1 191 ?  3.826  6.971 -24.335 1.00  95.21 0 A 1
ATOM   1538 N NZ  . LYS A 1 191 ?  3.790  8.433 -24.131 1.00  93.59 1 A 1
ATOM   1539 N N   . GLY A 1 192 ?  5.476  1.274 -24.664 1.00  97.39 0 A 1
ATOM   1540 C CA  . GLY A 1 192 ?  4.840  0.258 -25.477 1.00  96.98 0 A 1
ATOM   1541 C C   . GLY A 1 192 ?  5.869 -0.583 -26.231 1.00  97.12 0 A 1
ATOM   1542 O O   . GLY A 1 192 ?  6.808 -1.110 -25.630 1.00  96.50 0 A 1
ATOM   1543 N N   . ASP A 1 193 ?  5.724 -0.660 -27.550 1.00  96.81 0 A 1
ATOM   1544 C CA  . ASP A 1 193 ?  6.615 -1.418 -28.432 1.00  96.79 0 A 1
ATOM   1545 C C   . ASP A 1 193 ?  7.928 -0.688 -28.780 1.00  97.14 0 A 1
ATOM   1546 O O   . ASP A 1 193 ?  8.724 -1.202 -29.568 1.00  96.32 0 A 1
ATOM   1547 C CB  . ASP A 1 193 ?  5.866 -1.750 -29.730 1.00  95.65 0 A 1
ATOM   1548 C CG  . ASP A 1 193 ?  4.665 -2.661 -29.497 1.00  93.20 0 A 1
ATOM   1549 O OD1 . ASP A 1 193 ?  4.868 -3.757 -28.934 1.00  87.74 0 A 1
ATOM   1550 O OD2 . ASP A 1 193 ?  3.548 -2.258 -29.890 1.00  87.02 -1 A 1
ATOM   1551 N N   . TYR A 1 194 ?  8.153  0.503 -28.224 1.00  97.21 0 A 1
ATOM   1552 C CA  . TYR A 1 194 ?  9.257  1.369 -28.617 1.00  97.54 0 A 1
ATOM   1553 C C   . TYR A 1 194 ? 10.224  1.651 -27.472 1.00  97.84 0 A 1
ATOM   1554 O O   . TYR A 1 194 ?  9.854  1.680 -26.302 1.00  97.58 0 A 1
ATOM   1555 C CB  . TYR A 1 194 ?  8.714  2.673 -29.200 1.00  97.45 0 A 1
ATOM   1556 C CG  . TYR A 1 194 ?  7.857  2.491 -30.432 1.00  97.12 0 A 1
ATOM   1557 C CD1 . TYR A 1 194 ?  8.446  2.432 -31.712 1.00  94.38 0 A 1
ATOM   1558 C CD2 . TYR A 1 194 ?  6.463  2.349 -30.308 1.00  94.03 0 A 1
ATOM   1559 C CE1 . TYR A 1 194 ?  7.656  2.234 -32.856 1.00  92.51 0 A 1
ATOM   1560 C CE2 . TYR A 1 194 ?  5.662  2.143 -31.443 1.00  92.62 0 A 1
ATOM   1561 C CZ  . TYR A 1 194 ?  6.260  2.086 -32.717 1.00  93.74 0 A 1
ATOM   1562 O OH  . TYR A 1 194 ?  5.485  1.878 -33.828 1.00  92.29 0 A 1
ATOM   1563 N N   . TYR A 1 195 ? 11.473  1.935 -27.847 1.00  97.88 0 A 1
ATOM   1564 C CA  . TYR A 1 195 ? 12.484  2.464 -26.946 1.00  97.89 0 A 1
ATOM   1565 C C   . TYR A 1 195 ? 13.263  3.599 -27.606 1.00  98.05 0 A 1
ATOM   1566 O O   . TYR A 1 195 ? 13.261  3.772 -28.825 1.00  97.87 0 A 1
ATOM   1567 C CB  . TYR A 1 195 ? 13.416  1.343 -26.446 1.00  97.49 0 A 1
ATOM   1568 C CG  . TYR A 1 195 ? 14.581  1.046 -27.363 1.00  97.34 0 A 1
ATOM   1569 C CD1 . TYR A 1 195 ? 14.383  0.379 -28.590 1.00  96.48 0 A 1
ATOM   1570 C CD2 . TYR A 1 195 ? 15.876  1.463 -27.002 1.00  96.47 0 A 1
ATOM   1571 C CE1 . TYR A 1 195 ? 15.462  0.143 -29.456 1.00  95.71 0 A 1
ATOM   1572 C CE2 . TYR A 1 195 ? 16.971  1.226 -27.862 1.00  95.67 0 A 1
ATOM   1573 C CZ  . TYR A 1 195 ? 16.751  0.567 -29.083 1.00  95.94 0 A 1
ATOM   1574 O OH  . TYR A 1 195 ? 17.807  0.343 -29.924 1.00  94.53 0 A 1
ATOM   1575 N N   . ALA A 1 196 ? 13.949  4.383 -26.788 1.00  97.63 0 A 1
ATOM   1576 C CA  . ALA A 1 196 ? 14.938  5.359 -27.203 1.00  97.72 0 A 1
ATOM   1577 C C   . ALA A 1 196 ? 16.183  5.238 -26.323 1.00  97.86 0 A 1
ATOM   1578 O O   . ALA A 1 196 ? 16.072  5.144 -25.101 1.00  97.64 0 A 1
ATOM   1579 C CB  . ALA A 1 196 ? 14.317  6.763 -27.133 1.00  97.49 0 A 1
ATOM   1580 N N   . ARG A 1 197 ? 17.363  5.269 -26.935 1.00  97.35 0 A 1
ATOM   1581 C CA  . ARG A 1 197 ? 18.639  5.442 -26.240 1.00  97.10 0 A 1
ATOM   1582 C C   . ARG A 1 197 ? 19.032  6.910 -26.372 1.00  97.11 0 A 1
ATOM   1583 O O   . ARG A 1 197 ? 19.162  7.405 -27.486 1.00  96.72 0 A 1
ATOM   1584 C CB  . ARG A 1 197 ? 19.677  4.484 -26.843 1.00  96.27 0 A 1
ATOM   1585 C CG  . ARG A 1 197 ? 21.056  4.578 -26.182 1.00  93.48 0 A 1
ATOM   1586 C CD  . ARG A 1 197 ? 22.006  3.620 -26.904 1.00  91.79 0 A 1
ATOM   1587 N NE  . ARG A 1 197 ? 23.398  3.735 -26.458 1.00  88.73 0 A 1
ATOM   1588 C CZ  . ARG A 1 197 ? 24.467  3.343 -27.133 1.00  87.18 0 A 1
ATOM   1589 N NH1 . ARG A 1 197 ? 24.369  2.803 -28.306 1.00  82.33 1 A 1
ATOM   1590 N NH2 . ARG A 1 197 ? 25.650  3.493 -26.635 1.00  81.26 0 A 1
ATOM   1591 N N   . VAL A 1 198 ? 19.185  7.598 -25.255 1.00  97.23 0 A 1
ATOM   1592 C CA  . VAL A 1 198 ? 19.373  9.052 -25.206 1.00  97.16 0 A 1
ATOM   1593 C C   . VAL A 1 198 ? 20.695  9.370 -24.536 1.00  97.12 0 A 1
ATOM   1594 O O   . VAL A 1 198 ? 21.002  8.834 -23.478 1.00  96.66 0 A 1
ATOM   1595 C CB  . VAL A 1 198 ? 18.191  9.731 -24.481 1.00  96.83 0 A 1
ATOM   1596 C CG1 . VAL A 1 198 ? 18.295 11.261 -24.530 1.00  94.87 0 A 1
ATOM   1597 C CG2 . VAL A 1 198 ? 16.854  9.347 -25.111 1.00  95.18 0 A 1
ATOM   1598 N N   . THR A 1 199 ? 21.479 10.257 -25.131 1.00  96.71 0 A 1
ATOM   1599 C CA  . THR A 1 199 ? 22.601 10.897 -24.452 1.00  96.30 0 A 1
ATOM   1600 C C   . THR A 1 199 ? 22.081 12.122 -23.714 1.00  96.16 0 A 1
ATOM   1601 O O   . THR A 1 199 ? 21.442 12.974 -24.334 1.00  94.62 0 A 1
ATOM   1602 C CB  . THR A 1 199 ? 23.716 11.330 -25.413 1.00  95.12 0 A 1
ATOM   1603 C CG2 . THR A 1 199 ? 24.421 10.128 -26.022 1.00  79.35 0 A 1
ATOM   1604 O OG1 . THR A 1 199 ? 23.198 12.107 -26.465 1.00  81.14 0 A 1
ATOM   1605 N N   . VAL A 1 200 ? 22.360 12.230 -22.421 1.00  95.34 0 A 1
ATOM   1606 C CA  . VAL A 1 200 ? 21.888 13.324 -21.573 1.00  94.44 0 A 1
ATOM   1607 C C   . VAL A 1 200 ? 23.053 14.092 -20.972 1.00  94.03 0 A 1
ATOM   1608 O O   . VAL A 1 200 ? 24.071 13.520 -20.586 1.00  92.21 0 A 1
ATOM   1609 C CB  . VAL A 1 200 ? 20.930 12.829 -20.466 1.00  93.41 0 A 1
ATOM   1610 C CG1 . VAL A 1 200 ? 19.677 12.191 -21.072 1.00  89.21 0 A 1
ATOM   1611 C CG2 . VAL A 1 200 ? 21.563 11.824 -19.502 1.00  89.71 0 A 1
ATOM   1612 N N   . THR A 1 201 ? 22.895 15.413 -20.834 1.00  92.59 0 A 1
ATOM   1613 C CA  . THR A 1 201 ? 23.828 16.268 -20.097 1.00  91.15 0 A 1
ATOM   1614 C C   . THR A 1 201 ? 23.107 16.839 -18.884 1.00  90.77 0 A 1
ATOM   1615 O O   . THR A 1 201 ? 22.219 17.680 -19.047 1.00  88.04 0 A 1
ATOM   1616 C CB  . THR A 1 201 ? 24.399 17.386 -20.973 1.00  88.70 0 A 1
ATOM   1617 C CG2 . THR A 1 201 ? 25.496 18.148 -20.229 1.00  80.58 0 A 1
ATOM   1618 O OG1 . THR A 1 201 ? 24.970 16.877 -22.147 1.00  81.67 0 A 1
ATOM   1619 N N   . PRO A 1 202 ? 23.453 16.444 -17.642 1.00  88.91 0 A 1
ATOM   1620 C CA  . PRO A 1 202 ? 22.730 16.891 -16.459 1.00  87.58 0 A 1
ATOM   1621 C C   . PRO A 1 202 ? 22.659 18.417 -16.329 1.00  86.47 0 A 1
ATOM   1622 O O   . PRO A 1 202 ? 23.681 19.097 -16.229 1.00  82.45 0 A 1
ATOM   1623 C CB  . PRO A 1 202 ? 23.449 16.252 -15.270 1.00  85.94 0 A 1
ATOM   1624 C CG  . PRO A 1 202 ? 24.079 15.003 -15.865 1.00  84.80 0 A 1
ATOM   1625 C CD  . PRO A 1 202 ? 24.440 15.435 -17.287 1.00  87.20 0 A 1
ATOM   1626 N N   . GLY A 1 203 ? 21.433 18.951 -16.293 1.00  84.40 0 A 1
ATOM   1627 C CA  . GLY A 1 203 ? 21.163 20.386 -16.189 1.00  82.97 0 A 1
ATOM   1628 C C   . GLY A 1 203 ? 21.278 21.168 -17.501 1.00  84.52 0 A 1
ATOM   1629 O O   . GLY A 1 203 ? 21.070 22.381 -17.475 1.00  80.00 0 A 1
ATOM   1630 N N   . ALA A 1 204 ? 21.575 20.514 -18.614 1.00  84.38 0 A 1
ATOM   1631 C CA  . ALA A 1 204 ? 21.477 21.078 -19.954 1.00  84.46 0 A 1
ATOM   1632 C C   . ALA A 1 204 ? 20.235 20.537 -20.693 1.00  84.99 0 A 1
ATOM   1633 O O   . ALA A 1 204 ? 19.484 19.724 -20.164 1.00  79.90 0 A 1
ATOM   1634 C CB  . ALA A 1 204 ? 22.796 20.814 -20.700 1.00  80.85 0 A 1
ATOM   1635 N N   . THR A 1 205 ? 20.014 21.017 -21.912 1.00  84.53 0 A 1
ATOM   1636 C CA  . THR A 1 205 ? 18.893 20.619 -22.783 1.00  85.20 0 A 1
ATOM   1637 C C   . THR A 1 205 ? 19.374 20.209 -24.173 1.00  86.90 0 A 1
ATOM   1638 O O   . THR A 1 205 ? 18.630 20.317 -25.143 1.00  81.82 0 A 1
ATOM   1639 C CB  . THR A 1 205 ? 17.843 21.739 -22.879 1.00  80.26 0 A 1
ATOM   1640 C CG2 . THR A 1 205 ? 17.204 22.066 -21.535 1.00  72.71 0 A 1
ATOM   1641 O OG1 . THR A 1 205 ? 18.431 22.921 -23.373 1.00  75.42 0 A 1
ATOM   1642 N N   . ASP A 1 206 ? 20.621 19.774 -24.280 1.00  85.03 0 A 1
ATOM   1643 C CA  . ASP A 1 206 ? 21.285 19.346 -25.511 1.00  85.27 0 A 1
ATOM   1644 C C   . ASP A 1 206 ? 21.225 17.825 -25.718 1.00  88.00 0 A 1
ATOM   1645 O O   . ASP A 1 206 ? 21.987 17.264 -26.507 1.00  82.84 0 A 1
ATOM   1646 C CB  . ASP A 1 206 ? 22.728 19.884 -25.519 1.00  79.65 0 A 1
ATOM   1647 C CG  . ASP A 1 206 ? 23.619 19.373 -24.372 1.00  73.31 0 A 1
ATOM   1648 O OD1 . ASP A 1 206 ? 23.083 18.951 -23.324 1.00  65.30 0 A 1
ATOM   1649 O OD2 . ASP A 1 206 ? 24.851 19.460 -24.504 1.00  65.97 -1 A 1
ATOM   1650 N N   . ASP A 1 207 ? 20.289 17.177 -25.029 1.00  89.94 0 A 1
ATOM   1651 C CA  . ASP A 1 207 ? 20.072 15.734 -25.095 1.00  90.61 0 A 1
ATOM   1652 C C   . ASP A 1 207 ? 19.742 15.293 -26.528 1.00  91.75 0 A 1
ATOM   1653 O O   . ASP A 1 207 ? 19.057 15.987 -27.284 1.00  89.45 0 A 1
ATOM   1654 C CB  . ASP A 1 207 ? 18.941 15.331 -24.139 1.00  87.20 0 A 1
ATOM   1655 C CG  . ASP A 1 207 ? 19.134 15.797 -22.699 1.00  83.17 0 A 1
ATOM   1656 O OD1 . ASP A 1 207 ? 20.286 15.895 -22.238 1.00  75.87 0 A 1
ATOM   1657 O OD2 . ASP A 1 207 ? 18.106 16.054 -22.024 1.00  77.08 -1 A 1
ATOM   1658 N N   . GLN A 1 208 ? 20.203 14.104 -26.897 1.00  92.63 0 A 1
ATOM   1659 C CA  . GLN A 1 208 ? 19.997 13.556 -28.234 1.00  93.61 0 A 1
ATOM   1660 C C   . GLN A 1 208 ? 19.535 12.104 -28.175 1.00  95.01 0 A 1
ATOM   1661 O O   . GLN A 1 208 ? 20.106 11.278 -27.458 1.00  93.57 0 A 1
ATOM   1662 C CB  . GLN A 1 208 ? 21.280 13.666 -29.070 1.00  90.85 0 A 1
ATOM   1663 C CG  . GLN A 1 208 ? 21.659 15.129 -29.339 1.00  78.95 0 A 1
ATOM   1664 C CD  . GLN A 1 208 ? 22.885 15.288 -30.244 1.00  71.89 0 A 1
ATOM   1665 N NE2 . GLN A 1 208 ? 23.369 16.492 -30.407 1.00  60.84 0 A 1
ATOM   1666 O OE1 . GLN A 1 208 ? 23.411 14.350 -30.831 1.00  63.72 0 A 1
ATOM   1667 N N   . ILE A 1 209 ? 18.526 11.765 -28.969 1.00  93.96 0 A 1
ATOM   1668 C CA  . ILE A 1 209 ? 18.140 10.372 -29.207 1.00  94.49 0 A 1
ATOM   1669 C C   . ILE A 1 209 ? 19.139  9.768 -30.195 1.00  94.33 0 A 1
ATOM   1670 O O   . ILE A 1 209 ? 19.200 10.169 -31.354 1.00  92.66 0 A 1
ATOM   1671 C CB  . ILE A 1 209 ? 16.692 10.242 -29.710 1.00  94.46 0 A 1
ATOM   1672 C CG1 . ILE A 1 209 ? 15.693 10.948 -28.765 1.00  92.83 0 A 1
ATOM   1673 C CG2 . ILE A 1 209 ? 16.339  8.747 -29.846 1.00  92.54 0 A 1
ATOM   1674 C CD1 . ILE A 1 209 ? 14.241 10.919 -29.251 1.00  91.86 0 A 1
ATOM   1675 N N   . MET A 1 210 ? 19.903  8.781 -29.729 1.00  94.53 0 A 1
ATOM   1676 C CA  . MET A 1 210 ? 20.829  8.034 -30.574 1.00  92.74 0 A 1
ATOM   1677 C C   . MET A 1 210 ? 20.031  7.134 -31.512 1.00  90.96 0 A 1
ATOM   1678 O O   . MET A 1 210 ? 19.240  6.308 -31.066 1.00  87.26 0 A 1
ATOM   1679 C CB  . MET A 1 210 ? 21.782  7.207 -29.705 1.00  91.97 0 A 1
ATOM   1680 C CG  . MET A 1 210 ? 22.559  8.054 -28.691 1.00  88.62 0 A 1
ATOM   1681 S SD  . MET A 1 210 ? 23.698  7.105 -27.650 1.00  86.90 0 A 1
ATOM   1682 C CE  . MET A 1 210 ? 25.015  6.778 -28.854 1.00  76.85 0 A 1
ATOM   1683 N N   . ASP A 1 211 ? 20.225  7.296 -32.814 1.00  92.58 0 A 1
ATOM   1684 C CA  . ASP A 1 211 ? 19.580  6.517 -33.877 1.00  92.10 0 A 1
ATOM   1685 C C   . ASP A 1 211 ? 18.036  6.584 -33.922 1.00  93.42 0 A 1
ATOM   1686 O O   . ASP A 1 211 ? 17.398  5.771 -34.592 1.00  90.22 0 A 1
ATOM   1687 C CB  . ASP A 1 211 ? 20.085  5.072 -33.851 1.00  89.74 0 A 1
ATOM   1688 C CG  . ASP A 1 211 ? 21.597  4.903 -33.839 1.00  85.56 0 A 1
ATOM   1689 O OD1 . ASP A 1 211 ? 22.270  5.626 -34.602 1.00  80.23 0 A 1
ATOM   1690 O OD2 . ASP A 1 211 ? 22.041  3.961 -33.150 1.00  79.08 -1 A 1
ATOM   1691 N N   . GLY A 1 212 ? 17.431  7.552 -33.228 1.00  93.47 0 A 1
ATOM   1692 C CA  . GLY A 1 212 ? 15.992  7.761 -33.223 1.00  94.26 0 A 1
ATOM   1693 C C   . GLY A 1 212 ? 15.197  6.768 -32.356 1.00  95.88 0 A 1
ATOM   1694 O O   . GLY A 1 212 ? 15.745  5.879 -31.704 1.00  94.58 0 A 1
ATOM   1695 N N   . VAL A 1 213 ? 13.866  6.941 -32.349 1.00  96.19 0 A 1
ATOM   1696 C CA  . VAL A 1 213 ? 12.934  6.014 -31.690 1.00  96.41 0 A 1
ATOM   1697 C C   . VAL A 1 213 ? 12.827  4.737 -32.519 1.00  96.37 0 A 1
ATOM   1698 O O   . VAL A 1 213 ? 12.537  4.794 -33.715 1.00  95.10 0 A 1
ATOM   1699 C CB  . VAL A 1 213 ? 11.554  6.661 -31.488 1.00  95.95 0 A 1
ATOM   1700 C CG1 . VAL A 1 213 ? 10.573  5.695 -30.827 1.00  93.58 0 A 1
ATOM   1701 C CG2 . VAL A 1 213 ? 11.656  7.909 -30.599 1.00  93.72 0 A 1
ATOM   1702 N N   . ARG A 1 214 ? 13.041  3.590 -31.889 1.00  97.21 0 A 1
ATOM   1703 C CA  . ARG A 1 214 ? 13.083  2.276 -32.536 1.00  96.89 0 A 1
ATOM   1704 C C   . ARG A 1 214 ? 12.092  1.307 -31.896 1.00  97.22 0 A 1
ATOM   1705 O O   . ARG A 1 214 ? 11.723  1.472 -30.736 1.00  96.68 0 A 1
ATOM   1706 C CB  . ARG A 1 214 ? 14.521  1.735 -32.456 1.00  95.05 0 A 1
ATOM   1707 C CG  . ARG A 1 214 ? 15.478  2.478 -33.408 1.00  91.92 0 A 1
ATOM   1708 C CD  . ARG A 1 214 ? 16.912  1.996 -33.189 1.00  89.33 0 A 1
ATOM   1709 N NE  . ARG A 1 214 ? 17.830  2.476 -34.232 1.00  83.53 0 A 1
ATOM   1710 C CZ  . ARG A 1 214 ? 19.143  2.288 -34.260 1.00  78.87 0 A 1
ATOM   1711 N NH1 . ARG A 1 214 ? 19.773  1.664 -33.318 1.00  74.86 1 A 1
ATOM   1712 N NH2 . ARG A 1 214 ? 19.836  2.740 -35.245 1.00  72.24 0 A 1
ATOM   1713 N N   . LYS A 1 215 ? 11.693  0.272 -32.643 1.00  96.45 0 A 1
ATOM   1714 C CA  . LYS A 1 215 ? 10.951 -0.849 -32.058 1.00  96.42 0 A 1
ATOM   1715 C C   . LYS A 1 215 ? 11.881 -1.649 -31.149 1.00  96.37 0 A 1
ATOM   1716 O O   . LYS A 1 215 ? 12.959 -2.056 -31.574 1.00  95.30 0 A 1
ATOM   1717 C CB  . LYS A 1 215 ? 10.365 -1.753 -33.136 1.00  95.94 0 A 1
ATOM   1718 C CG  . LYS A 1 215 ?  9.188 -1.092 -33.858 1.00  87.54 0 A 1
ATOM   1719 C CD  . LYS A 1 215 ?  8.572 -2.116 -34.806 1.00  81.17 0 A 1
ATOM   1720 C CE  . LYS A 1 215 ?  7.315 -1.553 -35.468 1.00  73.50 0 A 1
ATOM   1721 N NZ  . LYS A 1 215 ?  6.676 -2.605 -36.271 1.00  64.22 1 A 1
ATOM   1722 N N   . THR A 1 216 ? 11.450 -1.900 -29.916 1.00  96.07 0 A 1
ATOM   1723 C CA  . THR A 1 216 ? 12.267 -2.571 -28.902 1.00  95.95 0 A 1
ATOM   1724 C C   . THR A 1 216 ? 12.703 -3.953 -29.375 1.00  95.65 0 A 1
ATOM   1725 O O   . THR A 1 216 ? 13.897 -4.234 -29.412 1.00  95.14 0 A 1
ATOM   1726 C CB  . THR A 1 216 ? 11.513 -2.659 -27.561 1.00  95.90 0 A 1
ATOM   1727 C CG2 . THR A 1 216 ? 12.385 -3.222 -26.447 1.00  93.98 0 A 1
ATOM   1728 O OG1 . THR A 1 216 ? 11.119 -1.363 -27.178 1.00  93.84 0 A 1
ATOM   1729 N N   . LEU A 1 217 ? 11.786 -4.775 -29.857 1.00  95.93 0 A 1
ATOM   1730 C CA  . LEU A 1 217 ? 12.082 -6.152 -30.269 1.00  95.70 0 A 1
ATOM   1731 C C   . LEU A 1 217 ? 13.012 -6.249 -31.496 1.00  95.20 0 A 1
ATOM   1732 O O   . LEU A 1 217 ? 13.624 -7.297 -31.699 1.00  93.97 0 A 1
ATOM   1733 C CB  . LEU A 1 217 ? 10.774 -6.908 -30.529 1.00  95.58 0 A 1
ATOM   1734 C CG  . LEU A 1 217 ?  9.850 -7.043 -29.308 1.00  94.60 0 A 1
ATOM   1735 C CD1 . LEU A 1 217 ?  8.662 -7.923 -29.684 1.00  92.65 0 A 1
ATOM   1736 C CD2 . LEU A 1 217 ? 10.548 -7.668 -28.107 1.00  92.33 0 A 1
ATOM   1737 N N   . ASP A 1 218 ? 13.149 -5.190 -32.291 1.00  94.73 0 A 1
ATOM   1738 C CA  . ASP A 1 218 ? 14.068 -5.189 -33.430 1.00  94.20 0 A 1
ATOM   1739 C C   . ASP A 1 218 ? 15.537 -5.111 -32.966 1.00  93.91 0 A 1
ATOM   1740 O O   . ASP A 1 218 ? 16.415 -5.667 -33.622 1.00  91.96 0 A 1
ATOM   1741 C CB  . ASP A 1 218 ? 13.728 -4.044 -34.396 1.00  93.99 0 A 1
ATOM   1742 C CG  . ASP A 1 218 ? 12.392 -4.199 -35.146 1.00  93.29 0 A 1
ATOM   1743 O OD1 . ASP A 1 218 ? 11.836 -5.316 -35.192 1.00  90.91 0 A 1
ATOM   1744 O OD2 . ASP A 1 218 ? 11.926 -3.187 -35.720 1.00  90.86 -1 A 1
ATOM   1745 N N   . TYR A 1 219 ? 15.792 -4.463 -31.810 1.00  94.37 0 A 1
ATOM   1746 C CA  . TYR A 1 219 ? 17.139 -4.164 -31.302 1.00  93.80 0 A 1
ATOM   1747 C C   . TYR A 1 219 ? 17.463 -4.798 -29.944 1.00  94.09 0 A 1
ATOM   1748 O O   . TYR A 1 219 ? 18.619 -4.756 -29.517 1.00  92.67 0 A 1
ATOM   1749 C CB  . TYR A 1 219 ? 17.316 -2.641 -31.256 1.00  93.01 0 A 1
ATOM   1750 C CG  . TYR A 1 219 ? 17.357 -2.012 -32.637 1.00  91.06 0 A 1
ATOM   1751 C CD1 . TYR A 1 219 ? 18.583 -1.886 -33.319 1.00  88.43 0 A 1
ATOM   1752 C CD2 . TYR A 1 219 ? 16.171 -1.600 -33.265 1.00  88.28 0 A 1
ATOM   1753 C CE1 . TYR A 1 219 ? 18.630 -1.335 -34.611 1.00  86.60 0 A 1
ATOM   1754 C CE2 . TYR A 1 219 ? 16.200 -1.051 -34.560 1.00  86.20 0 A 1
ATOM   1755 C CZ  . TYR A 1 219 ? 17.431 -0.916 -35.233 1.00  87.29 0 A 1
ATOM   1756 O OH  . TYR A 1 219 ? 17.465 -0.378 -36.493 1.00  85.00 0 A 1
ATOM   1757 N N   . TRP A 1 220 ? 16.474 -5.411 -29.277 1.00  94.80 0 A 1
ATOM   1758 C CA  . TRP A 1 220 ? 16.603 -6.155 -28.026 1.00  95.54 0 A 1
ATOM   1759 C C   . TRP A 1 220 ? 16.115 -7.595 -28.247 1.00  96.01 0 A 1
ATOM   1760 O O   . TRP A 1 220 ? 15.027 -7.964 -27.797 1.00  94.85 0 A 1
ATOM   1761 C CB  . TRP A 1 220 ? 15.827 -5.452 -26.904 1.00  95.26 0 A 1
ATOM   1762 C CG  . TRP A 1 220 ? 16.279 -4.071 -26.548 1.00  95.31 0 A 1
ATOM   1763 C CD1 . TRP A 1 220 ? 16.166 -2.966 -27.327 1.00  93.42 0 A 1
ATOM   1764 C CD2 . TRP A 1 220 ? 16.905 -3.615 -25.297 1.00  95.46 0 A 1
ATOM   1765 C CE2 . TRP A 1 220 ? 17.120 -2.216 -25.392 1.00  95.04 0 A 1
ATOM   1766 C CE3 . TRP A 1 220 ? 17.277 -4.270 -24.104 1.00  94.80 0 A 1
ATOM   1767 N NE1 . TRP A 1 220 ? 16.670 -1.862 -26.647 1.00  93.65 0 A 1
ATOM   1768 C CZ2 . TRP A 1 220 ? 17.680 -1.479 -24.340 1.00  94.88 0 A 1
ATOM   1769 C CZ3 . TRP A 1 220 ? 17.838 -3.527 -23.048 1.00  93.99 0 A 1
ATOM   1770 C CH2 . TRP A 1 220 ? 18.030 -2.151 -23.174 1.00  94.04 0 A 1
ATOM   1771 N N   . PRO A 1 221 ? 16.878 -8.416 -28.973 1.00  94.92 0 A 1
ATOM   1772 C CA  . PRO A 1 221 ? 16.457 -9.777 -29.325 1.00  94.78 0 A 1
ATOM   1773 C C   . PRO A 1 221 ? 16.174 -10.665 -28.111 1.00  94.93 0 A 1
ATOM   1774 O O   . PRO A 1 221 ? 15.319 -11.550 -28.218 1.00  94.00 0 A 1
ATOM   1775 C CB  . PRO A 1 221 ? 17.585 -10.348 -30.187 1.00  93.63 0 A 1
ATOM   1776 C CG  . PRO A 1 221 ? 18.798 -9.495 -29.839 1.00  91.43 0 A 1
ATOM   1777 C CD  . PRO A 1 221 ? 18.168 -8.132 -29.568 1.00  94.66 0 A 1
ATOM   1778 N N   . SER A 1 222 ? 16.803 -10.420 -26.965 1.00  95.55 0 A 1
ATOM   1779 C CA  . SER A 1 222 ? 16.530 -11.141 -25.717 1.00  95.48 0 A 1
ATOM   1780 C C   . SER A 1 222 ? 15.084 -10.989 -25.228 1.00  96.06 0 A 1
ATOM   1781 O O   . SER A 1 222 ? 14.564 -11.883 -24.574 1.00  95.18 0 A 1
ATOM   1782 C CB  . SER A 1 222 ? 17.477 -10.642 -24.625 1.00  94.29 0 A 1
ATOM   1783 O OG  . SER A 1 222 ? 17.220 -9.297 -24.305 1.00  90.11 0 A 1
ATOM   1784 N N   . LEU A 1 223 ? 14.433 -9.880 -25.568 1.00  95.76 0 A 1
ATOM   1785 C CA  . LEU A 1 223 ? 13.058 -9.580 -25.173 1.00  96.11 0 A 1
ATOM   1786 C C   . LEU A 1 223 ? 12.011 -10.156 -26.138 1.00  96.24 0 A 1
ATOM   1787 O O   . LEU A 1 223 ? 10.813 -10.084 -25.853 1.00  95.42 0 A 1
ATOM   1788 C CB  . LEU A 1 223 ? 12.899 -8.060 -24.991 1.00  96.21 0 A 1
ATOM   1789 C CG  . LEU A 1 223 ? 13.802 -7.427 -23.918 1.00  95.97 0 A 1
ATOM   1790 C CD1 . LEU A 1 223 ? 13.522 -5.929 -23.833 1.00  94.58 0 A 1
ATOM   1791 C CD2 . LEU A 1 223 ? 13.571 -8.032 -22.536 1.00  94.21 0 A 1
ATOM   1792 N N   . ARG A 1 224 ? 12.423 -10.740 -27.257 1.00  94.66 0 A 1
ATOM   1793 C CA  . ARG A 1 224 ? 11.506 -11.425 -28.180 1.00  92.86 0 A 1
ATOM   1794 C C   . ARG A 1 224 ? 10.892 -12.638 -27.496 1.00  90.08 0 A 1
ATOM   1795 O O   . ARG A 1 224 ? 11.607 -13.484 -26.973 1.00  85.60 0 A 1
ATOM   1796 C CB  . ARG A 1 224 ? 12.230 -11.831 -29.474 1.00  92.18 0 A 1
ATOM   1797 C CG  . ARG A 1 224 ? 12.750 -10.620 -30.263 1.00  90.76 0 A 1
ATOM   1798 C CD  . ARG A 1 224 ? 13.533 -11.082 -31.497 1.00  88.71 0 A 1
ATOM   1799 N NE  . ARG A 1 224 ? 14.185 -9.938 -32.169 1.00  86.00 0 A 1
ATOM   1800 C CZ  . ARG A 1 224 ? 15.122 -9.991 -33.091 1.00  82.57 0 A 1
ATOM   1801 N NH1 . ARG A 1 224 ? 15.560 -11.124 -33.571 1.00  76.97 1 A 1
ATOM   1802 N NH2 . ARG A 1 224 ? 15.657 -8.889 -33.530 1.00  76.53 0 A 1
ATOM   1803 N N   . GLY A 1 225 ?  9.581 -12.719 -27.495 1.00  92.51 0 A 1
ATOM   1804 C CA  . GLY A 1 225 ?  8.831 -13.742 -26.767 1.00  91.37 0 A 1
ATOM   1805 C C   . GLY A 1 225 ?  8.653 -13.455 -25.266 1.00  92.91 0 A 1
ATOM   1806 O O   . GLY A 1 225 ?  7.998 -14.240 -24.586 1.00  89.74 0 A 1
ATOM   1807 N N   . ILE A 1 226 ?  9.198 -12.336 -24.767 1.00  94.73 0 A 1
ATOM   1808 C CA  . ILE A 1 226 ?  8.985 -11.864 -23.391 1.00  94.92 0 A 1
ATOM   1809 C C   . ILE A 1 226 ?  8.003 -10.694 -23.358 1.00  95.38 0 A 1
ATOM   1810 O O   . ILE A 1 226 ?  7.074 -10.712 -22.563 1.00  93.96 0 A 1
ATOM   1811 C CB  . ILE A 1 226 ? 10.327 -11.520 -22.707 1.00  94.41 0 A 1
ATOM   1812 C CG1 . ILE A 1 226 ? 11.193 -12.795 -22.610 1.00  92.12 0 A 1
ATOM   1813 C CG2 . ILE A 1 226 ? 10.094 -10.890 -21.327 1.00  92.39 0 A 1
ATOM   1814 C CD1 . ILE A 1 226 ? 12.566 -12.581 -21.961 1.00  87.40 0 A 1
ATOM   1815 N N   . ILE A 1 227 ?  8.193 -9.692 -24.209 1.00  95.49 0 A 1
ATOM   1816 C CA  . ILE A 1 227 ?  7.267 -8.568 -24.332 1.00  95.46 0 A 1
ATOM   1817 C C   . ILE A 1 227 ?  6.496 -8.629 -25.657 1.00  95.34 0 A 1
ATOM   1818 O O   . ILE A 1 227 ?  7.101 -8.860 -26.713 1.00  93.47 0 A 1
ATOM   1819 C CB  . ILE A 1 227 ?  7.955 -7.194 -24.117 1.00  93.80 0 A 1
ATOM   1820 C CG1 . ILE A 1 227 ?  9.089 -6.927 -25.134 1.00  84.91 0 A 1
ATOM   1821 C CG2 . ILE A 1 227 ?  8.433 -7.082 -22.674 1.00  82.52 0 A 1
ATOM   1822 C CD1 . ILE A 1 227 ?  9.668 -5.504 -25.039 1.00  82.43 0 A 1
ATOM   1823 N N   . PRO A 1 228 ?  5.164 -8.412 -25.644 1.00  95.24 0 A 1
ATOM   1824 C CA  . PRO A 1 228 ?  4.346 -8.254 -24.446 1.00  95.26 0 A 1
ATOM   1825 C C   . PRO A 1 228 ?  4.226 -9.564 -23.660 1.00  95.11 0 A 1
ATOM   1826 O O   . PRO A 1 228 ?  4.047 -10.628 -24.250 1.00  92.71 0 A 1
ATOM   1827 C CB  . PRO A 1 228 ?  2.986 -7.759 -24.948 1.00  93.38 0 A 1
ATOM   1828 C CG  . PRO A 1 228 ?  2.883 -8.379 -26.334 1.00  90.77 0 A 1
ATOM   1829 C CD  . PRO A 1 228 ?  4.322 -8.357 -26.836 1.00  93.00 0 A 1
ATOM   1830 N N   . LEU A 1 229 ?  4.340 -9.497 -22.349 1.00  94.41 0 A 1
ATOM   1831 C CA  . LEU A 1 229 ?  4.225 -10.658 -21.466 1.00  93.38 0 A 1
ATOM   1832 C C   . LEU A 1 229 ?  2.750 -10.976 -21.219 1.00  91.15 0 A 1
ATOM   1833 O O   . LEU A 1 229 ?  1.983 -10.105 -20.805 1.00  88.09 0 A 1
ATOM   1834 C CB  . LEU A 1 229 ?  4.994 -10.383 -20.165 1.00  92.82 0 A 1
ATOM   1835 C CG  . LEU A 1 229 ?  5.170 -11.605 -19.260 1.00  91.84 0 A 1
ATOM   1836 C CD1 . LEU A 1 229 ?  6.093 -12.661 -19.876 1.00  88.11 0 A 1
ATOM   1837 C CD2 . LEU A 1 229 ?  5.812 -11.172 -17.936 1.00  87.35 0 A 1
ATOM   1838 N N   . GLU A 1 230 ?  2.361 -12.232 -21.439 1.00  90.77 0 A 1
ATOM   1839 C CA  . GLU A 1 230 ?  1.057 -12.732 -21.014 1.00  85.61 0 A 1
ATOM   1840 C C   . GLU A 1 230 ?  1.019 -12.890 -19.482 1.00  80.07 0 A 1
ATOM   1841 O O   . GLU A 1 230 ?  2.030 -13.227 -18.857 1.00  68.09 0 A 1
ATOM   1842 C CB  . GLU A 1 230 ?  0.704 -14.047 -21.732 1.00  79.70 0 A 1
ATOM   1843 C CG  . GLU A 1 230 ?  0.495 -13.832 -23.242 1.00  68.34 0 A 1
ATOM   1844 C CD  . GLU A 1 230 ?  0.024 -15.093 -23.989 1.00  61.33 0 A 1
ATOM   1845 O OE1 . GLU A 1 230 ? -0.285 -14.953 -25.197 1.00  54.35 0 A 1
ATOM   1846 O OE2 . GLU A 1 230 ? -0.022 -16.188 -23.373 1.00  55.77 -1 A 1
ATOM   1847 N N   . ASN A 1 231 ? -0.128 -12.576 -18.879 1.00  77.12 0 A 1
ATOM   1848 C CA  . ASN A 1 231 ? -0.336 -12.689 -17.438 1.00  70.66 0 A 1
ATOM   1849 C C   . ASN A 1 231 ? -0.479 -14.129 -16.981 1.00  63.56 0 A 1
ATOM   1850 O O   . ASN A 1 231 ? -1.072 -14.937 -17.715 1.00  56.54 0 A 1
ATOM   1851 C CB  . ASN A 1 231 ? -1.540 -11.846 -16.990 1.00  62.68 0 A 1
ATOM   1852 C CG  . ASN A 1 231 ? -1.201 -10.439 -16.545 1.00  55.81 0 A 1
ATOM   1853 N ND2 . ASN A 1 231 ? -2.202 -9.591 -16.405 1.00  48.71 0 A 1
ATOM   1854 O OD1 . ASN A 1 231 ? -0.069 -10.067 -16.263 1.00  50.30 0 A 1
ATOM   1855 O OXT . ASN A 1 231 ? -0.007 -14.421 -15.855 1.00  46.00 -1 A 1
