HEADER PROTEIN 04-MAR-20 NONE TITLE NULL COMPND NULL SOURCE NULL KEYWDS NULL EXPDTA NULL AUTHOR Marvin REVDAT 1 04-MAR-20 0 HETATM 1 C UNK 0 3.818 -3.697 0.000 0.00 0.00 C+0 HETATM 2 C UNK 0 2.474 -4.462 0.000 0.00 0.00 C+0 HETATM 3 C UNK 0 2.474 -5.830 0.000 0.00 0.00 C+0 HETATM 4 C UNK 0 3.818 -2.173 0.000 0.00 0.00 C+0 HETATM 5 C UNK 0 6.583 2.577 0.000 0.00 0.00 C+0 HETATM 6 C UNK 0 5.154 -4.462 0.000 0.00 0.00 C+0 HETATM 7 C UNK 0 5.154 -5.986 0.000 0.00 0.00 C+0 HETATM 8 O UNK 0 -0.049 -5.830 0.000 0.00 0.00 O+0 HETATM 9 C UNK 0 1.216 -3.572 0.000 0.00 0.00 C+0 HETATM 10 C UNK 0 -6.537 6.041 0.000 0.00 0.00 C+0 HETATM 11 C UNK 0 3.818 -6.775 0.000 0.00 0.00 C+0 HETATM 12 O UNK 0 7.919 1.803 0.000 0.00 0.00 O+0 HETATM 13 C UNK 0 -9.193 6.163 0.000 0.00 0.00 C+0 HETATM 14 C UNK 0 -3.944 4.375 0.000 0.00 0.00 C+0 HETATM 15 O UNK 0 5.240 -1.259 0.000 0.00 0.00 O+0 HETATM 16 O UNK 0 -3.944 5.918 0.000 0.00 0.00 O+0 HETATM 17 O UNK 0 -10.492 6.992 0.000 0.00 0.00 O+0 HETATM 18 C UNK 0 -5.296 3.677 0.000 0.00 0.00 C+0 HETATM 19 C UNK 0 -9.193 4.629 0.000 0.00 0.00 C+0 HETATM 20 C UNK 0 -6.537 4.497 0.000 0.00 0.00 C+0 HETATM 21 C UNK 0 -11.908 4.751 0.000 0.00 0.00 C+0 HETATM 22 C UNK 0 -1.456 2.577 0.000 0.00 0.00 C+0 HETATM 23 C UNK 0 6.583 1.030 0.000 0.00 0.00 C+0 HETATM 24 O UNK 0 5.240 3.327 0.000 0.00 0.00 O+0 HETATM 25 C UNK 0 -5.176 6.745 0.000 0.00 0.00 C+0 HETATM 26 C UNK 0 9.255 2.577 0.000 0.00 0.00 C+0 HETATM 27 C UNK 0 -10.613 3.915 0.000 0.00 0.00 C+0 HETATM 28 C UNK 0 5.240 0.264 0.000 0.00 0.00 C+0 HETATM 29 C UNK 0 -11.908 6.279 0.000 0.00 0.00 C+0 HETATM 30 C UNK 0 -0.120 3.327 0.000 0.00 0.00 C+0 HETATM 31 O UNK 0 -7.841 6.869 0.000 0.00 0.00 O+0 HETATM 32 C UNK 0 6.583 4.085 0.000 0.00 0.00 C+0 HETATM 33 O UNK 0 -2.800 3.327 0.000 0.00 0.00 O+0 HETATM 34 C UNK 0 7.919 4.858 0.000 0.00 0.00 C+0 HETATM 35 C UNK 0 1.216 2.577 0.000 0.00 0.00 C+0 HETATM 36 C UNK 0 -0.049 -4.462 0.000 0.00 0.00 C+0 HETATM 37 C UNK 0 1.216 -2.033 0.000 0.00 0.00 C+0 HETATM 38 O UNK 0 2.458 -1.431 0.000 0.00 0.00 O+0 HETATM 39 C UNK 0 -0.120 -1.314 0.000 0.00 0.00 C+0 HETATM 40 C UNK 0 9.255 4.085 0.000 0.00 0.00 C+0 HETATM 41 C UNK 0 3.904 1.030 0.000 0.00 0.00 C+0 HETATM 42 C UNK 0 3.904 2.577 0.000 0.00 0.00 C+0 HETATM 43 C UNK 0 -1.456 1.030 0.000 0.00 0.00 C+0 HETATM 44 C UNK 0 -0.120 0.264 0.000 0.00 0.00 C+0 HETATM 45 O UNK 0 2.474 -2.923 0.000 0.00 0.00 O+0 HETATM 46 C UNK 0 10.591 1.803 0.000 0.00 0.00 C+0 HETATM 47 C UNK 0 2.560 3.327 0.000 0.00 0.00 C+0 HETATM 48 O UNK 0 3.818 -8.298 0.000 0.00 0.00 O+0 HETATM 49 O UNK 0 -13.271 4.038 0.000 0.00 0.00 O+0 HETATM 50 O UNK 0 -7.961 3.800 0.000 0.00 0.00 O+0 HETATM 51 O UNK 0 -10.613 2.371 0.000 0.00 0.00 O+0 HETATM 52 C UNK 0 6.505 -6.775 0.000 0.00 0.00 C+0 HETATM 53 C UNK 0 -0.120 4.858 0.000 0.00 0.00 C+0 HETATM 54 C UNK 0 -5.176 8.298 0.000 0.00 0.00 C+0 HETATM 55 C UNK 0 -13.125 7.082 0.000 0.00 0.00 C+0 HETATM 56 C UNK 0 10.591 4.858 0.000 0.00 0.00 C+0 HETATM 57 C UNK 0 -2.800 0.264 0.000 0.00 0.00 C+0 HETATM 58 C UNK 0 11.919 2.561 0.000 0.00 0.00 C+0 HETATM 59 C UNK 0 10.591 0.264 0.000 0.00 0.00 C+0 HETATM 60 C UNK 0 -7.961 2.249 0.000 0.00 0.00 C+0 HETATM 61 C UNK 0 -9.375 1.535 0.000 0.00 0.00 C+0 HETATM 62 C UNK 0 11.919 -0.509 0.000 0.00 0.00 C+0 HETATM 63 C UNK 0 13.271 1.803 0.000 0.00 0.00 C+0 HETATM 64 C UNK 0 13.271 0.264 0.000 0.00 0.00 C+0 HETATM 65 H UNK 0 -9.193 7.702 0.000 0.00 0.00 H+0 HETATM 66 H UNK 0 -2.612 5.171 0.000 0.00 0.00 H+0 HETATM 67 H UNK 0 2.239 -7.611 0.000 0.00 0.00 H+0 HETATM 68 H UNK 0 5.235 -2.827 0.000 0.00 0.00 H+0 CONECT 1 4 6 2 68 CONECT 2 9 45 1 3 CONECT 3 8 11 2 67 CONECT 4 1 15 38 CONECT 5 23 12 32 24 CONECT 6 1 7 CONECT 7 6 11 52 CONECT 8 3 36 CONECT 9 2 36 37 CONECT 10 20 31 25 CONECT 11 7 48 3 CONECT 12 5 26 CONECT 13 31 17 19 65 CONECT 14 33 16 18 66 CONECT 15 4 28 CONECT 16 14 25 CONECT 17 13 29 CONECT 18 14 20 CONECT 19 13 27 CONECT 20 10 18 50 CONECT 21 27 49 29 CONECT 22 43 33 30 CONECT 23 5 28 CONECT 24 42 5 CONECT 25 16 54 10 CONECT 26 12 46 40 CONECT 27 21 19 51 CONECT 28 23 15 41 CONECT 29 17 55 21 CONECT 30 35 53 22 CONECT 31 13 10 CONECT 32 5 34 CONECT 33 14 22 CONECT 34 32 40 CONECT 35 30 47 CONECT 36 9 8 CONECT 37 9 39 CONECT 38 4 CONECT 39 37 44 CONECT 40 34 56 26 CONECT 41 28 42 CONECT 42 24 41 47 CONECT 43 22 44 57 CONECT 44 43 39 CONECT 45 2 CONECT 46 26 58 59 CONECT 47 35 42 CONECT 48 11 CONECT 49 21 CONECT 50 20 60 CONECT 51 27 61 CONECT 52 7 CONECT 53 30 CONECT 54 25 CONECT 55 29 CONECT 56 40 CONECT 57 43 CONECT 58 46 63 CONECT 59 46 62 CONECT 60 50 CONECT 61 51 CONECT 62 59 64 CONECT 63 58 64 CONECT 64 62 63 CONECT 65 13 CONECT 66 14 CONECT 67 3 CONECT 68 1 MASTER 0 0 0 0 0 0 0 0 68 0 150 0 END