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 14.946 -2.509 0.000 0.00 0.00 C+0 HETATM 2 C UNK 0 14.180 -1.173 0.000 0.00 0.00 C+0 HETATM 3 C UNK 0 14.811 0.232 0.000 0.00 0.00 C+0 HETATM 4 O UNK 0 16.319 0.547 0.000 0.00 0.00 O+0 HETATM 5 O UNK 0 13.670 1.266 0.000 0.00 0.00 O+0 HETATM 6 C UNK 0 12.334 0.501 0.000 0.00 0.00 C+0 HETATM 7 C UNK 0 10.959 1.172 0.000 0.00 0.00 C+0 HETATM 8 C UNK 0 9.581 0.423 0.000 0.00 0.00 C+0 HETATM 9 C UNK 0 8.406 1.419 0.000 0.00 0.00 C+0 HETATM 10 C UNK 0 9.027 -1.173 0.000 0.00 0.00 C+0 HETATM 11 C UNK 0 8.015 0.008 0.000 0.00 0.00 C+0 HETATM 12 C UNK 0 6.639 -0.673 0.000 0.00 0.00 C+0 HETATM 13 C UNK 0 5.242 -1.322 0.000 0.00 0.00 C+0 HETATM 14 O UNK 0 4.946 -2.833 0.000 0.00 0.00 O+0 HETATM 15 O UNK 0 4.193 -0.194 0.000 0.00 0.00 O+0 HETATM 16 C UNK 0 4.942 1.152 0.000 0.00 0.00 C+0 HETATM 17 C UNK 0 4.443 2.609 0.000 0.00 0.00 C+0 HETATM 18 C UNK 0 5.455 3.769 0.000 0.00 0.00 C+0 HETATM 19 C UNK 0 4.956 5.226 0.000 0.00 0.00 C+0 HETATM 20 C UNK 0 6.966 3.473 0.000 0.00 0.00 C+0 HETATM 21 C UNK 0 7.978 4.634 0.000 0.00 0.00 C+0 HETATM 22 C UNK 0 9.489 4.338 0.000 0.00 0.00 C+0 HETATM 23 C UNK 0 7.479 6.091 0.000 0.00 0.00 C+0 HETATM 24 C UNK 0 5.968 6.387 0.000 0.00 0.00 C+0 HETATM 25 C UNK 0 5.469 7.844 0.000 0.00 0.00 C+0 HETATM 26 O UNK 0 3.957 8.140 0.000 0.00 0.00 O+0 HETATM 27 C UNK 0 3.458 9.597 0.000 0.00 0.00 C+0 HETATM 28 C UNK 0 1.947 9.893 0.000 0.00 0.00 C+0 HETATM 29 O UNK 0 4.470 10.758 0.000 0.00 0.00 O+0 HETATM 30 C UNK 0 7.465 2.017 0.000 0.00 0.00 C+0 HETATM 31 O UNK 0 8.977 1.720 0.000 0.00 0.00 O+0 HETATM 32 C UNK 0 6.453 0.856 0.000 0.00 0.00 C+0 HETATM 33 C UNK 0 6.956 -2.296 0.000 0.00 0.00 C+0 HETATM 34 C UNK 0 8.573 -3.439 0.000 0.00 0.00 C+0 HETATM 35 C UNK 0 8.606 -4.978 0.000 0.00 0.00 C+0 HETATM 36 C UNK 0 9.955 -2.374 0.000 0.00 0.00 C+0 HETATM 37 C UNK 0 11.615 -2.224 0.000 0.00 0.00 C+0 HETATM 38 C UNK 0 12.649 -1.007 0.000 0.00 0.00 C+0 HETATM 39 C UNK 0 7.932 -2.650 0.000 0.00 0.00 C+0 HETATM 40 O UNK 0 7.487 -1.175 0.000 0.00 0.00 O+0 HETATM 41 C UNK 0 5.988 -0.822 0.000 0.00 0.00 C+0 HETATM 42 C UNK 0 4.933 -1.944 0.000 0.00 0.00 C+0 HETATM 43 O UNK 0 5.544 0.652 0.000 0.00 0.00 O+0 CONECT 1 2 CONECT 2 1 3 38 CONECT 3 2 4 5 CONECT 4 3 CONECT 5 3 6 CONECT 6 5 7 38 CONECT 7 6 8 CONECT 8 7 9 10 CONECT 9 8 CONECT 10 8 11 36 39 CONECT 11 10 12 CONECT 12 11 13 32 33 CONECT 13 12 14 15 CONECT 14 13 CONECT 15 13 16 CONECT 16 15 17 32 CONECT 17 16 18 CONECT 18 17 19 20 CONECT 19 18 CONECT 20 18 21 30 CONECT 21 20 22 23 CONECT 22 21 CONECT 23 21 24 CONECT 24 23 25 CONECT 25 24 26 CONECT 26 25 27 CONECT 27 26 28 29 CONECT 28 27 CONECT 29 27 CONECT 30 20 31 32 CONECT 31 30 CONECT 32 30 16 12 CONECT 33 12 34 39 CONECT 34 33 35 36 CONECT 35 34 CONECT 36 34 10 37 CONECT 37 36 38 CONECT 38 37 2 6 CONECT 39 33 10 40 CONECT 40 39 41 CONECT 41 40 42 43 CONECT 42 41 CONECT 43 41 MASTER 0 0 0 0 0 0 0 0 43 0 96 0 END