HEADER PROTEIN 11-SEP-22 NONE TITLE NULL COMPND NULL SOURCE NULL KEYWDS NULL EXPDTA NULL AUTHOR Marvin REVDAT 1 11-SEP-22 0 HETATM 1 C UNK 0 10.779 -9.796 0.000 0.00 0.00 C+0 HETATM 2 C UNK 0 9.630 -8.770 0.000 0.00 0.00 C+0 HETATM 3 C UNK 0 8.168 -9.252 0.000 0.00 0.00 C+0 HETATM 4 C UNK 0 9.945 -7.263 0.000 0.00 0.00 C+0 HETATM 5 C UNK 0 8.796 -6.237 0.000 0.00 0.00 C+0 HETATM 6 C UNK 0 9.110 -4.729 0.000 0.00 0.00 C+0 HETATM 7 C UNK 0 7.881 -3.631 0.000 0.00 0.00 C+0 HETATM 8 C UNK 0 7.209 -5.082 0.000 0.00 0.00 C+0 HETATM 9 C UNK 0 7.149 -2.090 0.000 0.00 0.00 C+0 HETATM 10 C UNK 0 7.055 -0.327 0.000 0.00 0.00 C+0 HETATM 11 C UNK 0 7.221 1.526 0.000 0.00 0.00 C+0 HETATM 12 C UNK 0 7.121 3.281 0.000 0.00 0.00 C+0 HETATM 13 C UNK 0 7.106 4.845 0.000 0.00 0.00 C+0 HETATM 14 C UNK 0 5.512 4.991 0.000 0.00 0.00 C+0 HETATM 15 C UNK 0 4.423 3.797 0.000 0.00 0.00 C+0 HETATM 16 C UNK 0 2.883 4.186 0.000 0.00 0.00 C+0 HETATM 17 C UNK 0 2.456 5.744 0.000 0.00 0.00 C+0 HETATM 18 C UNK 0 1.617 5.259 0.000 0.00 0.00 C+0 HETATM 19 C UNK 0 2.117 2.820 0.000 0.00 0.00 C+0 HETATM 20 C UNK 0 0.517 2.437 0.000 0.00 0.00 C+0 HETATM 21 C UNK 0 -0.501 1.217 0.000 0.00 0.00 C+0 HETATM 22 C UNK 0 -1.043 2.948 0.000 0.00 0.00 C+0 HETATM 23 C UNK 0 3.274 1.756 0.000 0.00 0.00 C+0 HETATM 24 C UNK 0 4.802 2.193 0.000 0.00 0.00 C+0 HETATM 25 C UNK 0 5.745 0.870 0.000 0.00 0.00 C+0 HETATM 26 O UNK 0 4.419 -0.093 0.000 0.00 0.00 O+0 HETATM 27 C UNK 0 6.380 2.423 0.000 0.00 0.00 C+0 HETATM 28 O UNK 0 6.282 4.171 0.000 0.00 0.00 O+0 HETATM 29 C UNK 0 8.142 2.643 0.000 0.00 0.00 C+0 HETATM 30 C UNK 0 9.785 2.896 0.000 0.00 0.00 C+0 HETATM 31 O UNK 0 10.858 4.097 0.000 0.00 0.00 O+0 HETATM 32 C UNK 0 10.532 1.459 0.000 0.00 0.00 C+0 HETATM 33 C UNK 0 12.069 1.557 0.000 0.00 0.00 C+0 HETATM 34 C UNK 0 12.922 0.275 0.000 0.00 0.00 C+0 HETATM 35 C UNK 0 12.238 -1.105 0.000 0.00 0.00 C+0 HETATM 36 C UNK 0 10.702 -1.203 0.000 0.00 0.00 C+0 HETATM 37 C UNK 0 9.639 -0.303 0.000 0.00 0.00 C+0 HETATM 38 C UNK 0 8.743 1.196 0.000 0.00 0.00 C+0 HETATM 39 O UNK 0 10.052 0.597 0.000 0.00 0.00 O+0 HETATM 40 C UNK 0 8.571 4.212 0.000 0.00 0.00 C+0 HETATM 41 C UNK 0 9.998 5.066 0.000 0.00 0.00 C+0 HETATM 42 C UNK 0 8.936 5.860 0.000 0.00 0.00 C+0 CONECT 1 2 CONECT 2 1 3 4 CONECT 3 2 CONECT 4 2 5 CONECT 5 4 6 CONECT 6 5 7 CONECT 7 6 8 9 CONECT 8 7 CONECT 9 7 10 CONECT 10 9 11 CONECT 11 10 12 25 38 CONECT 12 11 13 CONECT 13 12 14 40 CONECT 14 13 15 CONECT 15 14 16 24 CONECT 16 15 17 18 19 CONECT 17 16 CONECT 18 16 CONECT 19 16 20 23 CONECT 20 19 21 22 CONECT 21 20 CONECT 22 20 CONECT 23 19 24 CONECT 24 23 15 25 27 CONECT 25 24 11 26 CONECT 26 25 CONECT 27 24 28 29 CONECT 28 27 CONECT 29 27 30 38 40 CONECT 30 29 31 32 CONECT 31 30 CONECT 32 30 33 37 CONECT 33 32 34 CONECT 34 33 35 CONECT 35 34 36 CONECT 36 35 37 CONECT 37 36 32 CONECT 38 29 11 39 CONECT 39 38 CONECT 40 29 13 41 42 CONECT 41 40 CONECT 42 40 MASTER 0 0 0 0 0 0 0 0 42 0 92 0 END