HEADER PROTEIN 11-AUG-19 NONE TITLE NULL COMPND MOLECULE: SOURCE NULL KEYWDS NULL EXPDTA NULL AUTHOR Marvin REVDAT 1 11-AUG-19 0 HETATM 1 C UNK 0 29.439 -35.562 0.000 0.00 0.00 C+0 HETATM 2 O UNK 0 28.193 -34.657 0.000 0.00 0.00 O+0 HETATM 3 C UNK 0 28.963 -37.026 0.000 0.00 0.00 C+0 HETATM 4 C UNK 0 26.947 -35.562 0.000 0.00 0.00 C+0 HETATM 5 C UNK 0 27.423 -37.026 0.000 0.00 0.00 C+0 HETATM 6 O UNK 0 29.868 -38.272 0.000 0.00 0.00 O+0 HETATM 7 C UNK 0 16.847 -43.105 0.000 0.00 0.00 C+0 HETATM 8 C UNK 0 18.233 -43.875 0.000 0.00 0.00 C+0 HETATM 9 N UNK 0 15.513 -43.875 0.000 0.00 0.00 N+0 HETATM 10 C UNK 0 14.179 -43.105 0.000 0.00 0.00 C+0 HETATM 11 O UNK 0 12.845 -43.875 0.000 0.00 0.00 O+0 HETATM 12 C UNK 0 15.566 -40.795 0.000 0.00 0.00 C+0 HETATM 13 C UNK 0 14.179 -41.565 0.000 0.00 0.00 C+0 HETATM 14 N UNK 0 15.566 -39.255 0.000 0.00 0.00 N+0 HETATM 15 O UNK 0 12.899 -39.255 0.000 0.00 0.00 O+0 HETATM 16 C UNK 0 14.232 -38.485 0.000 0.00 0.00 C+0 HETATM 17 C UNK 0 16.899 -36.945 0.000 0.00 0.00 C+0 HETATM 18 C UNK 0 14.796 -34.841 0.000 0.00 0.00 C+0 HETATM 19 C UNK 0 15.566 -36.175 0.000 0.00 0.00 C+0 HETATM 20 C UNK 0 16.336 -34.841 0.000 0.00 0.00 C+0 HETATM 21 C UNK 0 14.232 -36.945 0.000 0.00 0.00 C+0 HETATM 22 O UNK 0 12.898 -36.175 0.000 0.00 0.00 O+0 HETATM 23 O UNK 0 18.233 -36.175 0.000 0.00 0.00 O+0 HETATM 24 O UNK 0 21.313 -36.175 0.000 0.00 0.00 O+0 HETATM 25 O UNK 0 24.393 -36.175 0.000 0.00 0.00 O+0 HETATM 26 O UNK 0 19.773 -34.635 0.000 0.00 0.00 O+0 HETATM 27 O UNK 0 19.773 -37.715 0.000 0.00 0.00 O+0 HETATM 28 O UNK 0 22.853 -34.635 0.000 0.00 0.00 O+0 HETATM 29 O UNK 0 22.853 -37.715 0.000 0.00 0.00 O+0 HETATM 30 P UNK 0 19.773 -36.175 0.000 0.00 0.00 P+0 HETATM 31 P UNK 0 22.853 -36.175 0.000 0.00 0.00 P+0 HETATM 32 C UNK 0 25.482 -35.086 0.000 0.00 0.00 C+0 HETATM 33 O UNK 0 26.518 -38.272 0.000 0.00 0.00 O+0 HETATM 34 O UNK 0 24.978 -39.813 0.000 0.00 0.00 O+0 HETATM 35 O UNK 0 28.058 -39.813 0.000 0.00 0.00 O+0 HETATM 36 P UNK 0 26.518 -39.813 0.000 0.00 0.00 P+0 HETATM 37 O UNK 0 26.518 -41.353 0.000 0.00 0.00 O+0 HETATM 38 N UNK 0 30.903 -35.086 0.000 0.00 0.00 N+0 HETATM 39 C UNK 0 32.048 -36.116 0.000 0.00 0.00 C+0 HETATM 40 C UNK 0 31.530 -33.679 0.000 0.00 0.00 C+0 HETATM 41 C UNK 0 33.382 -35.346 0.000 0.00 0.00 C+0 HETATM 42 N UNK 0 32.048 -37.656 0.000 0.00 0.00 N+0 HETATM 43 N UNK 0 33.062 -33.840 0.000 0.00 0.00 N+0 HETATM 44 C UNK 0 34.716 -36.116 0.000 0.00 0.00 C+0 HETATM 45 C UNK 0 33.382 -38.426 0.000 0.00 0.00 C+0 HETATM 46 N UNK 0 34.716 -37.656 0.000 0.00 0.00 N+0 HETATM 47 N UNK 0 36.049 -35.346 0.000 0.00 0.00 N+0 HETATM 48 S UNK 0 19.567 -43.105 0.000 0.00 0.00 S+0 HETATM 49 C UNK 0 20.901 -43.875 0.000 0.00 0.00 C+0 HETATM 50 O UNK 0 20.901 -45.415 0.000 0.00 0.00 O+0 HETATM 51 C UNK 0 23.568 -43.875 0.000 0.00 0.00 C+0 HETATM 52 C UNK 0 22.234 -43.105 0.000 0.00 0.00 C+0 HETATM 53 C UNK 0 24.901 -43.105 0.000 0.00 0.00 C+0 HETATM 54 C UNK 0 26.235 -43.875 0.000 0.00 0.00 C+0 HETATM 55 C UNK 0 27.569 -43.105 0.000 0.00 0.00 C+0 HETATM 56 C UNK 0 28.903 -43.875 0.000 0.00 0.00 C+0 HETATM 57 C UNK 0 30.236 -43.105 0.000 0.00 0.00 C+0 HETATM 58 C UNK 0 31.570 -43.875 0.000 0.00 0.00 C+0 HETATM 59 C UNK 0 32.903 -43.105 0.000 0.00 0.00 C+0 HETATM 60 C UNK 0 35.571 -43.105 0.000 0.00 0.00 C+0 HETATM 61 C UNK 0 34.238 -43.875 0.000 0.00 0.00 C+0 HETATM 62 C UNK 0 36.904 -43.875 0.000 0.00 0.00 C+0 HETATM 63 C UNK 0 38.238 -43.105 0.000 0.00 0.00 C+0 CONECT 1 38 2 3 CONECT 2 1 4 CONECT 3 1 5 6 CONECT 4 2 32 5 CONECT 5 3 4 33 CONECT 6 3 CONECT 7 9 8 CONECT 8 7 48 CONECT 9 7 10 CONECT 10 9 13 11 CONECT 11 10 CONECT 12 14 13 CONECT 13 10 12 CONECT 14 12 16 CONECT 15 16 CONECT 16 14 15 21 CONECT 17 19 23 CONECT 18 19 CONECT 19 17 18 21 20 CONECT 20 19 CONECT 21 16 19 22 CONECT 22 21 CONECT 23 17 30 CONECT 24 30 31 CONECT 25 31 32 CONECT 26 30 CONECT 27 30 CONECT 28 31 CONECT 29 31 CONECT 30 23 24 26 27 CONECT 31 24 25 28 29 CONECT 32 4 25 CONECT 33 5 36 CONECT 34 36 CONECT 35 36 CONECT 36 33 34 35 37 CONECT 37 36 CONECT 38 1 39 40 CONECT 39 38 41 42 CONECT 40 38 43 CONECT 41 39 44 43 CONECT 42 39 45 CONECT 43 40 41 CONECT 44 41 46 47 CONECT 45 42 46 CONECT 46 44 45 CONECT 47 44 CONECT 48 8 49 CONECT 49 48 50 52 CONECT 50 49 CONECT 51 53 52 CONECT 52 49 51 CONECT 53 54 51 CONECT 54 53 55 CONECT 55 54 56 CONECT 56 55 57 CONECT 57 56 58 CONECT 58 57 59 CONECT 59 58 61 CONECT 60 61 62 CONECT 61 60 59 CONECT 62 60 63 CONECT 63 62 MASTER 0 0 0 0 0 0 0 0 63 0 130 0 END