HEADER PROTEIN 10-SEP-22 NONE TITLE NULL COMPND NULL SOURCE NULL KEYWDS NULL EXPDTA NULL AUTHOR Marvin REVDAT 1 10-SEP-22 0 HETATM 1 C UNK 0 1.953 -2.667 0.000 0.00 0.00 C+0 HETATM 2 C UNK 0 3.286 -3.437 0.000 0.00 0.00 C+0 HETATM 3 C UNK 0 4.620 -2.667 0.000 0.00 0.00 C+0 HETATM 4 C UNK 0 5.954 -3.437 0.000 0.00 0.00 C+0 HETATM 5 C UNK 0 7.287 -2.667 0.000 0.00 0.00 C+0 HETATM 6 C UNK 0 8.621 -3.437 0.000 0.00 0.00 C+0 HETATM 7 C UNK 0 9.955 -2.667 0.000 0.00 0.00 C+0 HETATM 8 C UNK 0 11.288 -3.437 0.000 0.00 0.00 C+0 HETATM 9 C UNK 0 12.622 -2.667 0.000 0.00 0.00 C+0 HETATM 10 C UNK 0 13.956 -3.437 0.000 0.00 0.00 C+0 HETATM 11 C UNK 0 13.186 -4.771 0.000 0.00 0.00 C+0 HETATM 12 O UNK 0 14.726 -2.104 0.000 0.00 0.00 O+0 HETATM 13 C UNK 0 13.956 -0.770 0.000 0.00 0.00 C+0 HETATM 14 Si UNK 0 14.726 0.564 0.000 0.00 0.00 Si+0 HETATM 15 C UNK 0 15.496 1.897 0.000 0.00 0.00 C+0 HETATM 16 C UNK 0 16.059 -0.206 0.000 0.00 0.00 C+0 HETATM 17 C UNK 0 13.392 1.334 0.000 0.00 0.00 C+0 HETATM 18 C UNK 0 15.289 -4.207 0.000 0.00 0.00 C+0 HETATM 19 C UNK 0 15.289 -5.747 0.000 0.00 0.00 C+0 HETATM 20 C UNK 0 16.623 -6.517 0.000 0.00 0.00 C+0 HETATM 21 C UNK 0 16.623 -8.057 0.000 0.00 0.00 C+0 HETATM 22 O UNK 0 17.957 -8.827 0.000 0.00 0.00 O+0 HETATM 23 Si UNK 0 19.290 -8.057 0.000 0.00 0.00 Si+0 HETATM 24 C UNK 0 20.060 -9.391 0.000 0.00 0.00 C+0 HETATM 25 C UNK 0 18.520 -6.724 0.000 0.00 0.00 C+0 HETATM 26 C UNK 0 20.624 -7.287 0.000 0.00 0.00 C+0 HETATM 27 C UNK 0 15.289 -8.827 0.000 0.00 0.00 C+0 HETATM 28 O UNK 0 13.956 -8.057 0.000 0.00 0.00 O+0 HETATM 29 Si UNK 0 12.622 -8.827 0.000 0.00 0.00 Si+0 HETATM 30 C UNK 0 11.852 -7.494 0.000 0.00 0.00 C+0 HETATM 31 C UNK 0 13.392 -10.161 0.000 0.00 0.00 C+0 HETATM 32 C UNK 0 11.288 -9.597 0.000 0.00 0.00 C+0 HETATM 33 C UNK 0 15.289 -10.367 0.000 0.00 0.00 C+0 HETATM 34 O UNK 0 13.956 -11.137 0.000 0.00 0.00 O+0 HETATM 35 Si UNK 0 13.956 -12.677 0.000 0.00 0.00 Si+0 HETATM 36 C UNK 0 12.416 -12.677 0.000 0.00 0.00 C+0 HETATM 37 C UNK 0 15.496 -12.677 0.000 0.00 0.00 C+0 HETATM 38 C UNK 0 13.956 -14.217 0.000 0.00 0.00 C+0 HETATM 39 C UNK 0 16.623 -11.137 0.000 0.00 0.00 C+0 HETATM 40 C UNK 0 16.623 -12.677 0.000 0.00 0.00 C+0 HETATM 41 O UNK 0 17.957 -13.447 0.000 0.00 0.00 O+0 HETATM 42 Si UNK 0 17.957 -14.987 0.000 0.00 0.00 Si+0 HETATM 43 C UNK 0 17.957 -16.527 0.000 0.00 0.00 C+0 HETATM 44 C UNK 0 16.417 -14.987 0.000 0.00 0.00 C+0 HETATM 45 C UNK 0 19.497 -14.987 0.000 0.00 0.00 C+0 HETATM 46 N UNK 0 17.957 -10.367 0.000 0.00 0.00 N+0 HETATM 47 C UNK 0 19.290 -11.137 0.000 0.00 0.00 C+0 HETATM 48 C UNK 0 19.290 -12.677 0.000 0.00 0.00 C+0 HETATM 49 O UNK 0 20.624 -10.367 0.000 0.00 0.00 O+0 HETATM 50 O UNK 0 16.623 -3.437 0.000 0.00 0.00 O+0 HETATM 51 Si UNK 0 17.957 -4.207 0.000 0.00 0.00 Si+0 HETATM 52 C UNK 0 19.290 -4.977 0.000 0.00 0.00 C+0 HETATM 53 C UNK 0 17.187 -5.541 0.000 0.00 0.00 C+0 HETATM 54 C UNK 0 18.727 -2.874 0.000 0.00 0.00 C+0 CONECT 1 2 CONECT 2 1 3 CONECT 3 2 4 CONECT 4 3 5 CONECT 5 4 6 CONECT 6 5 7 CONECT 7 6 8 CONECT 8 7 9 CONECT 9 8 10 CONECT 10 9 11 12 18 CONECT 11 10 CONECT 12 10 13 CONECT 13 12 14 CONECT 14 13 15 16 17 CONECT 15 14 CONECT 16 14 CONECT 17 14 CONECT 18 10 19 50 CONECT 19 18 20 CONECT 20 19 21 CONECT 21 20 22 27 CONECT 22 21 23 CONECT 23 22 24 25 26 CONECT 24 23 CONECT 25 23 CONECT 26 23 CONECT 27 21 28 33 CONECT 28 27 29 CONECT 29 28 30 31 32 CONECT 30 29 CONECT 31 29 CONECT 32 29 CONECT 33 27 34 39 CONECT 34 33 35 CONECT 35 34 36 37 38 CONECT 36 35 CONECT 37 35 CONECT 38 35 CONECT 39 33 40 46 CONECT 40 39 41 CONECT 41 40 42 CONECT 42 41 43 44 45 CONECT 43 42 CONECT 44 42 CONECT 45 42 CONECT 46 39 47 CONECT 47 46 48 49 CONECT 48 47 CONECT 49 47 CONECT 50 18 51 CONECT 51 50 52 53 54 CONECT 52 51 CONECT 53 51 CONECT 54 51 MASTER 0 0 0 0 0 0 0 0 54 0 106 0 END