HEADER PROTEIN 04-SEP-22 NONE TITLE NULL COMPND NULL SOURCE NULL KEYWDS NULL EXPDTA NULL AUTHOR Marvin REVDAT 1 04-SEP-22 0 HETATM 1 C UNK 0 11.927 -3.420 0.000 0.00 0.00 C+0 HETATM 2 C UNK 0 10.390 -3.328 0.000 0.00 0.00 C+0 HETATM 3 C UNK 0 9.701 -1.950 0.000 0.00 0.00 C+0 HETATM 4 C UNK 0 10.549 -0.665 0.000 0.00 0.00 C+0 HETATM 5 C UNK 0 8.163 -1.858 0.000 0.00 0.00 C+0 HETATM 6 O UNK 0 7.315 -3.143 0.000 0.00 0.00 O+0 HETATM 7 N UNK 0 7.475 -0.481 0.000 0.00 0.00 N+0 HETATM 8 C UNK 0 5.937 -0.389 0.000 0.00 0.00 C+0 HETATM 9 C UNK 0 4.959 -1.578 0.000 0.00 0.00 C+0 HETATM 10 C UNK 0 3.526 -1.016 0.000 0.00 0.00 C+0 HETATM 11 C UNK 0 3.618 0.522 0.000 0.00 0.00 C+0 HETATM 12 N UNK 0 5.108 0.909 0.000 0.00 0.00 N+0 HETATM 13 C UNK 0 5.671 2.343 0.000 0.00 0.00 C+0 HETATM 14 O UNK 0 7.194 2.572 0.000 0.00 0.00 O+0 HETATM 15 C UNK 0 4.711 3.547 0.000 0.00 0.00 C+0 HETATM 16 C UNK 0 3.209 3.204 0.000 0.00 0.00 C+0 HETATM 17 O UNK 0 2.867 1.703 0.000 0.00 0.00 O+0 HETATM 18 C UNK 0 2.005 4.164 0.000 0.00 0.00 C+0 HETATM 19 C UNK 0 2.005 5.704 0.000 0.00 0.00 C+0 HETATM 20 C UNK 0 0.672 6.474 0.000 0.00 0.00 C+0 HETATM 21 C UNK 0 -0.662 5.704 0.000 0.00 0.00 C+0 HETATM 22 C UNK 0 -0.662 4.164 0.000 0.00 0.00 C+0 HETATM 23 C UNK 0 0.672 3.394 0.000 0.00 0.00 C+0 HETATM 24 O UNK 0 0.672 1.854 0.000 0.00 0.00 O+0 HETATM 25 C UNK 0 -0.662 1.084 0.000 0.00 0.00 C+0 HETATM 26 O UNK 0 -2.127 3.688 0.000 0.00 0.00 O+0 HETATM 27 C UNK 0 -3.032 4.934 0.000 0.00 0.00 C+0 HETATM 28 O UNK 0 -2.127 6.180 0.000 0.00 0.00 O+0 HETATM 29 O UNK 0 3.209 6.664 0.000 0.00 0.00 O+0 HETATM 30 C UNK 0 4.711 6.322 0.000 0.00 0.00 C+0 HETATM 31 C UNK 0 6.212 6.664 0.000 0.00 0.00 C+0 HETATM 32 O UNK 0 7.741 6.848 0.000 0.00 0.00 O+0 HETATM 33 O UNK 0 6.666 8.136 0.000 0.00 0.00 O+0 HETATM 34 C UNK 0 8.167 8.479 0.000 0.00 0.00 C+0 HETATM 35 C UNK 0 4.711 7.862 0.000 0.00 0.00 C+0 HETATM 36 C UNK 0 3.377 8.632 0.000 0.00 0.00 C+0 HETATM 37 C UNK 0 3.377 10.172 0.000 0.00 0.00 C+0 HETATM 38 C UNK 0 4.711 10.942 0.000 0.00 0.00 C+0 HETATM 39 O UNK 0 4.711 12.482 0.000 0.00 0.00 O+0 HETATM 40 C UNK 0 6.044 13.252 0.000 0.00 0.00 C+0 HETATM 41 C UNK 0 6.044 10.172 0.000 0.00 0.00 C+0 HETATM 42 C UNK 0 6.044 8.632 0.000 0.00 0.00 C+0 HETATM 43 C UNK 0 5.379 4.934 0.000 0.00 0.00 C+0 HETATM 44 C UNK 0 6.919 4.934 0.000 0.00 0.00 C+0 HETATM 45 C UNK 0 7.689 6.268 0.000 0.00 0.00 C+0 HETATM 46 C UNK 0 9.229 6.268 0.000 0.00 0.00 C+0 HETATM 47 C UNK 0 9.999 4.934 0.000 0.00 0.00 C+0 HETATM 48 C UNK 0 9.229 3.600 0.000 0.00 0.00 C+0 HETATM 49 C UNK 0 7.689 3.600 0.000 0.00 0.00 C+0 CONECT 1 2 CONECT 2 1 3 CONECT 3 2 4 5 CONECT 4 3 CONECT 5 3 6 7 CONECT 6 5 CONECT 7 5 8 CONECT 8 7 9 12 CONECT 9 8 10 CONECT 10 9 11 CONECT 11 10 12 CONECT 12 11 8 13 CONECT 13 12 14 15 CONECT 14 13 CONECT 15 13 16 43 CONECT 16 15 17 18 CONECT 17 16 CONECT 18 16 19 23 CONECT 19 18 20 29 CONECT 20 19 21 CONECT 21 20 22 28 CONECT 22 21 23 26 CONECT 23 22 18 24 CONECT 24 23 25 CONECT 25 24 CONECT 26 22 27 CONECT 27 26 28 CONECT 28 27 21 CONECT 29 19 30 CONECT 30 29 31 35 43 CONECT 31 30 32 33 CONECT 32 31 CONECT 33 31 34 CONECT 34 33 CONECT 35 30 36 42 CONECT 36 35 37 CONECT 37 36 38 CONECT 38 37 39 41 CONECT 39 38 40 CONECT 40 39 CONECT 41 38 42 CONECT 42 41 35 CONECT 43 30 15 44 CONECT 44 43 45 49 CONECT 45 44 46 CONECT 46 45 47 CONECT 47 46 48 CONECT 48 47 49 CONECT 49 48 44 MASTER 0 0 0 0 0 0 0 0 49 0 108 0 END