HEADER PROTEIN 22-APR-12 NONE TITLE NULL COMPND MOLECULE: [NO NAME] SOURCE NULL KEYWDS NULL EXPDTA NULL AUTHOR Marvin REVDAT 1 22-APR-12 0 HETATM 1 N UNK 0 0.000 -14.681 0.000 0.00 0.00 N+0 HETATM 2 C UNK 0 1.258 -13.926 0.000 0.00 0.00 C+0 HETATM 3 C UNK 0 2.601 -14.681 0.000 0.00 0.00 C+0 HETATM 4 N UNK 0 3.943 -13.926 0.000 0.00 0.00 N+0 HETATM 5 C UNK 0 5.285 -14.681 0.000 0.00 0.00 C+0 HETATM 6 C UNK 0 6.627 -13.926 0.000 0.00 0.00 C+0 HETATM 7 N UNK 0 7.969 -14.681 0.000 0.00 0.00 N+0 HETATM 8 C UNK 0 9.228 -13.926 0.000 0.00 0.00 C+0 HETATM 9 O UNK 0 10.570 -14.681 0.000 0.00 0.00 O+0 HETATM 10 O UNK 0 1.258 -12.416 0.000 0.00 0.00 O+0 HETATM 11 O UNK 0 5.285 -16.274 0.000 0.00 0.00 O+0 HETATM 12 C UNK 0 6.627 -12.416 0.000 0.00 0.00 C+0 HETATM 13 C UNK 0 5.285 -11.661 0.000 0.00 0.00 C+0 HETATM 14 C UNK 0 5.285 -10.151 0.000 0.00 0.00 C+0 HETATM 15 N UNK 0 3.943 -9.396 0.000 0.00 0.00 N+0 HETATM 16 C UNK 0 9.228 -12.416 0.000 0.00 0.00 C+0 HETATM 17 C UNK 0 8.053 -11.493 0.000 0.00 0.00 C+0 HETATM 18 N UNK 0 10.486 -11.493 0.000 0.00 0.00 N+0 HETATM 19 C UNK 0 8.473 -10.067 0.000 0.00 0.00 C+0 HETATM 20 C UNK 0 9.983 -10.067 0.000 0.00 0.00 C+0 HETATM 21 C UNK 0 11.828 -12.248 0.000 0.00 0.00 C+0 HETATM 22 C UNK 0 13.171 -11.493 0.000 0.00 0.00 C+0 HETATM 23 N UNK 0 14.513 -12.248 0.000 0.00 0.00 N+0 HETATM 24 C UNK 0 15.771 -11.493 0.000 0.00 0.00 C+0 HETATM 25 C UNK 0 17.113 -12.248 0.000 0.00 0.00 C+0 HETATM 26 N UNK 0 18.456 -11.493 0.000 0.00 0.00 N+0 HETATM 27 O UNK 0 11.828 -13.842 0.000 0.00 0.00 O+0 HETATM 28 C UNK 0 13.171 -9.983 0.000 0.00 0.00 C+0 HETATM 29 S UNK 0 11.828 -9.228 0.000 0.00 0.00 S+0 HETATM 30 S UNK 0 11.828 -7.718 0.000 0.00 0.00 S+0 HETATM 31 O UNK 0 15.771 -9.983 0.000 0.00 0.00 O+0 HETATM 32 C UNK 0 17.113 -13.842 0.000 0.00 0.00 C+0 HETATM 33 C UNK 0 18.456 -14.597 0.000 0.00 0.00 C+0 HETATM 34 O UNK 0 18.456 -16.107 0.000 0.00 0.00 O+0 HETATM 35 N UNK 0 19.798 -13.842 0.000 0.00 0.00 N+0 HETATM 36 C UNK 0 18.456 -9.983 0.000 0.00 0.00 C+0 HETATM 37 C UNK 0 19.798 -9.228 0.000 0.00 0.00 C+0 HETATM 38 O UNK 0 17.113 -9.228 0.000 0.00 0.00 O+0 HETATM 39 C UNK 0 21.140 -9.983 0.000 0.00 0.00 C+0 HETATM 40 C UNK 0 22.482 -9.228 0.000 0.00 0.00 C+0 HETATM 41 C UNK 0 23.824 -9.983 0.000 0.00 0.00 C+0 HETATM 42 N UNK 0 25.167 -9.228 0.000 0.00 0.00 N+0 HETATM 43 O UNK 0 23.824 -11.577 0.000 0.00 0.00 O+0 HETATM 44 N UNK 0 19.798 -7.718 0.000 0.00 0.00 N+0 HETATM 45 C UNK 0 21.140 -5.369 0.000 0.00 0.00 C+0 HETATM 46 C UNK 0 21.140 -6.963 0.000 0.00 0.00 C+0 HETATM 47 C UNK 0 19.798 -4.614 0.000 0.00 0.00 C+0 HETATM 48 C UNK 0 18.456 -5.369 0.000 0.00 0.00 C+0 HETATM 49 C UNK 0 18.456 -6.963 0.000 0.00 0.00 C+0 HETATM 50 C UNK 0 23.824 -5.369 0.000 0.00 0.00 C+0 HETATM 51 C UNK 0 23.824 -6.963 0.000 0.00 0.00 C+0 HETATM 52 C UNK 0 22.482 -4.614 0.000 0.00 0.00 C+0 HETATM 53 C UNK 0 22.482 -7.718 0.000 0.00 0.00 C+0 HETATM 54 N UNK 0 13.171 -5.369 0.000 0.00 0.00 N+0 HETATM 55 C UNK 0 11.828 -4.614 0.000 0.00 0.00 C+0 HETATM 56 C UNK 0 10.486 -5.369 0.000 0.00 0.00 C+0 HETATM 57 C UNK 0 10.486 -6.963 0.000 0.00 0.00 C+0 HETATM 58 C UNK 0 15.771 -5.369 0.000 0.00 0.00 C+0 HETATM 59 O UNK 0 15.771 -6.963 0.000 0.00 0.00 O+0 HETATM 60 C UNK 0 14.513 -4.614 0.000 0.00 0.00 C+0 HETATM 61 N UNK 0 17.113 -4.614 0.000 0.00 0.00 N+0 HETATM 62 O UNK 0 17.113 -7.718 0.000 0.00 0.00 O+0 HETATM 63 C UNK 0 14.513 -3.104 0.000 0.00 0.00 C+0 HETATM 64 C UNK 0 17.113 -3.104 0.000 0.00 0.00 C+0 HETATM 65 C UNK 0 15.771 -2.349 0.000 0.00 0.00 C+0 HETATM 66 C UNK 0 18.456 -2.349 0.000 0.00 0.00 C+0 HETATM 67 C UNK 0 18.456 -0.755 0.000 0.00 0.00 C+0 HETATM 68 C UNK 0 15.771 -0.755 0.000 0.00 0.00 C+0 HETATM 69 C UNK 0 17.113 0.000 0.000 0.00 0.00 C+0 HETATM 70 O UNK 0 11.828 -3.104 0.000 0.00 0.00 O+0 HETATM 71 O UNK 0 19.798 0.000 0.000 0.00 0.00 O+0 HETATM 72 C UNK 0 2.601 -10.151 0.000 0.00 0.00 C+0 HETATM 73 N UNK 0 2.601 -11.661 0.000 0.00 0.00 N+0 HETATM 74 N UNK 0 1.258 -9.396 0.000 0.00 0.00 N+0 CONECT 1 2 CONECT 2 1 3 10 CONECT 3 2 4 CONECT 4 3 5 CONECT 5 4 6 11 CONECT 6 5 7 12 CONECT 7 6 8 CONECT 8 7 9 16 CONECT 9 8 CONECT 10 2 CONECT 11 5 CONECT 12 6 13 CONECT 13 12 14 CONECT 14 13 15 CONECT 15 14 72 CONECT 16 8 17 18 CONECT 17 16 19 CONECT 18 16 20 21 CONECT 19 17 20 CONECT 20 18 19 CONECT 21 18 22 27 CONECT 22 21 23 28 CONECT 23 22 24 CONECT 24 23 25 31 CONECT 25 24 26 32 CONECT 26 25 36 CONECT 27 21 CONECT 28 22 29 CONECT 29 28 30 CONECT 30 29 57 CONECT 31 24 CONECT 32 25 33 CONECT 33 32 34 35 CONECT 34 33 CONECT 35 33 CONECT 36 26 37 38 CONECT 37 36 39 44 CONECT 38 36 CONECT 39 37 40 CONECT 40 39 41 CONECT 41 40 42 43 CONECT 42 41 CONECT 43 41 CONECT 44 37 49 CONECT 45 47 52 46 CONECT 46 45 53 CONECT 47 45 48 CONECT 48 47 61 49 CONECT 49 44 48 62 CONECT 50 51 52 CONECT 51 50 53 CONECT 52 45 50 CONECT 53 46 51 CONECT 54 55 60 CONECT 55 54 56 70 CONECT 56 55 57 CONECT 57 30 56 CONECT 58 59 60 61 CONECT 59 58 CONECT 60 54 58 63 CONECT 61 48 58 CONECT 62 49 CONECT 63 60 65 CONECT 64 66 65 CONECT 65 63 64 68 CONECT 66 64 67 CONECT 67 66 69 71 CONECT 68 65 69 CONECT 69 67 68 CONECT 70 55 CONECT 71 67 CONECT 72 15 73 74 CONECT 73 72 CONECT 74 72 MASTER 0 0 0 0 0 0 0 0 74 0 154 0 END