HEADER PROTEIN 17-NOV-19 NONE TITLE NULL COMPND NULL SOURCE NULL KEYWDS NULL EXPDTA NULL AUTHOR Marvin REVDAT 1 17-NOV-19 0 HETATM 1 C UNK 0 1.250 8.101 0.000 0.00 0.00 C+0 HETATM 2 C UNK 0 -1.417 8.101 0.000 0.00 0.00 C+0 HETATM 3 C UNK 0 1.250 6.561 0.000 0.00 0.00 C+0 HETATM 4 C UNK 0 3.917 8.101 0.000 0.00 0.00 C+0 HETATM 5 C UNK 0 -0.084 8.871 0.000 0.00 0.00 C+0 HETATM 6 C UNK 0 2.584 8.871 0.000 0.00 0.00 C+0 HETATM 7 C UNK 0 3.917 6.561 0.000 0.00 0.00 C+0 HETATM 8 C UNK 0 -2.751 8.871 0.000 0.00 0.00 C+0 HETATM 9 C UNK 0 -1.417 6.561 0.000 0.00 0.00 C+0 HETATM 10 C UNK 0 2.584 5.791 0.000 0.00 0.00 C+0 HETATM 11 C UNK 0 -4.085 8.101 0.000 0.00 0.00 C+0 HETATM 12 C UNK 0 -0.084 5.791 0.000 0.00 0.00 C+0 HETATM 13 C UNK 0 -4.085 6.561 0.000 0.00 0.00 C+0 HETATM 14 C UNK 0 -2.751 5.791 0.000 0.00 0.00 C+0 HETATM 15 C UNK 0 5.251 8.871 0.000 0.00 0.00 C+0 HETATM 16 N UNK 0 2.584 4.251 0.000 0.00 0.00 N+1 HETATM 17 O UNK 0 2.584 10.411 0.000 0.00 0.00 O+0 HETATM 18 O UNK 0 -2.751 10.411 0.000 0.00 0.00 O+0 HETATM 19 C UNK 0 -5.418 8.871 0.000 0.00 0.00 C+0 HETATM 20 O UNK 0 1.250 9.641 0.000 0.00 0.00 O+0 HETATM 21 N UNK 0 6.585 8.101 0.000 0.00 0.00 N+0 HETATM 22 O UNK 0 -0.084 10.411 0.000 0.00 0.00 O+0 HETATM 23 O UNK 0 5.251 5.791 0.000 0.00 0.00 O+0 HETATM 24 O UNK 0 -0.084 4.251 0.000 0.00 0.00 O+0 HETATM 25 O UNK 0 5.251 10.411 0.000 0.00 0.00 O+0 HETATM 26 C UNK 0 -5.418 5.791 0.000 0.00 0.00 C+0 HETATM 27 C UNK 0 -2.751 4.251 0.000 0.00 0.00 C+0 HETATM 28 O UNK 0 -5.418 10.411 0.000 0.00 0.00 O+0 HETATM 29 C UNK 0 -6.752 6.561 0.000 0.00 0.00 C+0 HETATM 30 C UNK 0 -6.752 8.101 0.000 0.00 0.00 C+0 HETATM 31 C UNK 0 3.917 3.481 0.000 0.00 0.00 C+0 HETATM 32 C UNK 0 1.250 3.481 0.000 0.00 0.00 C+0 HETATM 33 H UNK 0 -1.417 5.021 0.000 0.00 0.00 H+0 HETATM 34 H UNK 0 1.250 5.021 0.000 0.00 0.00 H+0 HETATM 35 Cl UNK 0 0.369 1.297 0.000 0.00 0.00 Cl-1 HETATM 36 C UNK 0 1.083 -3.607 0.000 0.00 0.00 C+0 HETATM 37 C UNK 0 -1.584 -3.607 0.000 0.00 0.00 C+0 HETATM 38 C UNK 0 1.083 -5.147 0.000 0.00 0.00 C+0 HETATM 39 C UNK 0 3.750 -3.607 0.000 0.00 0.00 C+0 HETATM 40 C UNK 0 -0.251 -2.837 0.000 0.00 0.00 C+0 HETATM 41 C UNK 0 2.417 -2.837 0.000 0.00 0.00 C+0 HETATM 42 C UNK 0 3.750 -5.147 0.000 0.00 0.00 C+0 HETATM 43 C UNK 0 -2.918 -2.837 0.000 0.00 0.00 C+0 HETATM 44 C UNK 0 -1.584 -5.147 0.000 0.00 0.00 C+0 HETATM 45 C UNK 0 2.417 -5.917 0.000 0.00 0.00 C+0 HETATM 46 C UNK 0 -4.252 -3.607 0.000 0.00 0.00 C+0 HETATM 47 C UNK 0 -0.251 -5.917 0.000 0.00 0.00 C+0 HETATM 48 C UNK 0 -4.252 -5.147 0.000 0.00 0.00 C+0 HETATM 49 C UNK 0 -2.918 -5.917 0.000 0.00 0.00 C+0 HETATM 50 C UNK 0 5.084 -2.837 0.000 0.00 0.00 C+0 HETATM 51 N UNK 0 2.417 -7.457 0.000 0.00 0.00 N+1 HETATM 52 O UNK 0 2.417 -1.297 0.000 0.00 0.00 O+0 HETATM 53 O UNK 0 -2.918 -1.297 0.000 0.00 0.00 O+0 HETATM 54 C UNK 0 -5.585 -2.837 0.000 0.00 0.00 C+0 HETATM 55 O UNK 0 1.083 -2.067 0.000 0.00 0.00 O+0 HETATM 56 N UNK 0 6.418 -3.607 0.000 0.00 0.00 N+0 HETATM 57 O UNK 0 -0.251 -1.297 0.000 0.00 0.00 O+0 HETATM 58 O UNK 0 5.084 -5.917 0.000 0.00 0.00 O+0 HETATM 59 O UNK 0 -0.251 -7.457 0.000 0.00 0.00 O+0 HETATM 60 O UNK 0 5.084 -1.297 0.000 0.00 0.00 O+0 HETATM 61 C UNK 0 -5.585 -5.917 0.000 0.00 0.00 C+0 HETATM 62 C UNK 0 -2.918 -7.457 0.000 0.00 0.00 C+0 HETATM 63 O UNK 0 -5.585 -1.297 0.000 0.00 0.00 O+0 HETATM 64 C UNK 0 -6.919 -5.147 0.000 0.00 0.00 C+0 HETATM 65 C UNK 0 -6.919 -3.607 0.000 0.00 0.00 C+0 HETATM 66 C UNK 0 3.750 -8.227 0.000 0.00 0.00 C+0 HETATM 67 C UNK 0 1.083 -8.227 0.000 0.00 0.00 C+0 HETATM 68 H UNK 0 -1.584 -6.687 0.000 0.00 0.00 H+0 HETATM 69 H UNK 0 1.083 -6.687 0.000 0.00 0.00 H+0 HETATM 70 Cl UNK 0 0.203 -10.411 0.000 0.00 0.00 Cl-1 HETATM 71 C UNK 0 -6.384 1.668 0.000 0.00 0.00 C+0 HETATM 72 C UNK 0 -5.048 2.447 0.000 0.00 0.00 C+0 HETATM 73 O UNK 0 -3.711 1.683 0.000 0.00 0.00 O+0 HETATM 74 O UNK 0 6.919 1.334 0.000 0.00 0.00 O+0 CONECT 1 3 5 6 20 CONECT 2 5 8 9 CONECT 3 1 10 12 34 CONECT 4 6 7 15 CONECT 5 1 2 22 CONECT 6 1 4 17 CONECT 7 4 23 10 CONECT 8 2 11 18 CONECT 9 2 14 33 12 CONECT 10 3 7 16 CONECT 11 8 19 13 CONECT 12 3 9 24 CONECT 13 11 14 26 CONECT 14 9 13 27 CONECT 15 4 21 25 CONECT 16 10 31 32 CONECT 17 6 CONECT 18 8 CONECT 19 11 28 30 CONECT 20 1 CONECT 21 15 CONECT 22 5 CONECT 23 7 CONECT 24 12 CONECT 25 15 CONECT 26 13 29 CONECT 27 14 CONECT 28 19 CONECT 29 26 30 CONECT 30 19 29 CONECT 31 16 CONECT 32 16 CONECT 33 9 CONECT 34 3 CONECT 36 38 40 41 55 CONECT 37 40 43 44 CONECT 38 36 45 47 69 CONECT 39 41 42 50 CONECT 40 36 37 57 CONECT 41 36 39 52 CONECT 42 39 58 45 CONECT 43 37 46 53 CONECT 44 37 49 68 47 CONECT 45 38 42 51 CONECT 46 43 54 48 CONECT 47 38 44 59 CONECT 48 46 49 61 CONECT 49 44 48 62 CONECT 50 39 56 60 CONECT 51 45 66 67 CONECT 52 41 CONECT 53 43 CONECT 54 46 63 65 CONECT 55 36 CONECT 56 50 CONECT 57 40 CONECT 58 42 CONECT 59 47 CONECT 60 50 CONECT 61 48 64 CONECT 62 49 CONECT 63 54 CONECT 64 61 65 CONECT 65 54 64 CONECT 66 51 CONECT 67 51 CONECT 68 44 CONECT 69 38 CONECT 71 72 CONECT 72 71 73 CONECT 73 72 MASTER 0 0 0 0 0 0 0 0 74 0 152 0 END