HEADER PROTEIN 10-SEP-22 NONE TITLE NULL COMPND NULL SOURCE NULL KEYWDS NULL EXPDTA NULL AUTHOR Marvin REVDAT 1 10-SEP-22 0 HETATM 1 C UNK 0 6.492 6.015 0.000 0.00 0.00 C+0 HETATM 2 C UNK 0 4.953 6.062 0.000 0.00 0.00 C+0 HETATM 3 C UNK 0 4.224 7.418 0.000 0.00 0.00 C+0 HETATM 4 C UNK 0 4.143 4.752 0.000 0.00 0.00 C+0 HETATM 5 C UNK 0 2.604 4.799 0.000 0.00 0.00 C+0 HETATM 6 C UNK 0 1.794 3.489 0.000 0.00 0.00 C+0 HETATM 7 O UNK 0 0.255 3.535 0.000 0.00 0.00 O+0 HETATM 8 C UNK 0 -0.555 2.226 0.000 0.00 0.00 C+0 HETATM 9 C UNK 0 -2.095 2.272 0.000 0.00 0.00 C+0 HETATM 10 C UNK 0 -2.824 3.628 0.000 0.00 0.00 C+0 HETATM 11 C UNK 0 -4.363 3.675 0.000 0.00 0.00 C+0 HETATM 12 C UNK 0 -2.014 4.938 0.000 0.00 0.00 C+0 HETATM 13 C UNK 0 -2.905 0.962 0.000 0.00 0.00 C+0 HETATM 14 C UNK 0 -2.175 -0.394 0.000 0.00 0.00 C+0 HETATM 15 C UNK 0 -0.636 -0.441 0.000 0.00 0.00 C+0 HETATM 16 C UNK 0 0.174 0.869 0.000 0.00 0.00 C+0 HETATM 17 O UNK 0 1.713 0.823 0.000 0.00 0.00 O+0 HETATM 18 C UNK 0 2.523 2.132 0.000 0.00 0.00 C+0 HETATM 19 C UNK 0 4.063 2.086 0.000 0.00 0.00 C+0 HETATM 20 O UNK 0 4.792 0.730 0.000 0.00 0.00 O+0 HETATM 21 C UNK 0 4.829 3.182 0.000 0.00 0.00 C+0 HETATM 22 O UNK 0 6.412 3.349 0.000 0.00 0.00 O+0 HETATM 23 C UNK 0 4.191 1.390 0.000 0.00 0.00 C+0 HETATM 24 C UNK 0 2.810 1.033 0.000 0.00 0.00 C+0 HETATM 25 O UNK 0 3.473 2.631 0.000 0.00 0.00 O+0 HETATM 26 C UNK 0 3.189 4.191 0.000 0.00 0.00 C+0 HETATM 27 C UNK 0 4.735 3.839 0.000 0.00 0.00 C+0 HETATM 28 C UNK 0 5.495 2.391 0.000 0.00 0.00 C+0 HETATM 29 C UNK 0 7.071 1.992 0.000 0.00 0.00 C+0 HETATM 30 C UNK 0 7.187 3.528 0.000 0.00 0.00 C+0 HETATM 31 C UNK 0 8.603 2.141 0.000 0.00 0.00 C+0 HETATM 32 C UNK 0 7.487 0.480 0.000 0.00 0.00 C+0 HETATM 33 C UNK 0 6.469 -0.711 0.000 0.00 0.00 C+0 HETATM 34 O UNK 0 6.798 -2.215 0.000 0.00 0.00 O+0 HETATM 35 C UNK 0 5.029 -0.047 0.000 0.00 0.00 C+0 HETATM 36 C UNK 0 0.774 -1.601 0.000 0.00 0.00 C+0 HETATM 37 C UNK 0 0.476 -0.206 0.000 0.00 0.00 C+0 HETATM 38 O UNK 0 -0.657 -1.513 0.000 0.00 0.00 O+0 HETATM 39 C UNK 0 -2.180 -1.956 0.000 0.00 0.00 C+0 HETATM 40 C UNK 0 -1.175 -3.181 0.000 0.00 0.00 C+0 HETATM 41 C UNK 0 0.461 -3.215 0.000 0.00 0.00 C+0 HETATM 42 C UNK 0 1.521 -4.446 0.000 0.00 0.00 C+0 HETATM 43 C UNK 0 0.199 -5.236 0.000 0.00 0.00 C+0 HETATM 44 C UNK 0 2.073 -5.884 0.000 0.00 0.00 C+0 HETATM 45 C UNK 0 3.060 -4.143 0.000 0.00 0.00 C+0 HETATM 46 C UNK 0 3.671 -2.700 0.000 0.00 0.00 C+0 HETATM 47 O UNK 0 5.164 -2.323 0.000 0.00 0.00 O+0 HETATM 48 C UNK 0 2.433 -1.709 0.000 0.00 0.00 C+0 CONECT 1 2 CONECT 2 1 3 4 CONECT 3 2 CONECT 4 2 5 21 CONECT 5 4 6 CONECT 6 5 7 18 26 CONECT 7 6 8 CONECT 8 7 9 16 CONECT 9 8 10 13 CONECT 10 9 11 12 CONECT 11 10 CONECT 12 10 CONECT 13 9 14 CONECT 14 13 15 39 CONECT 15 14 16 36 CONECT 16 15 8 17 CONECT 17 16 18 CONECT 18 17 6 19 23 CONECT 19 18 20 21 CONECT 20 19 CONECT 21 19 4 22 CONECT 22 21 CONECT 23 18 24 28 35 CONECT 24 23 25 CONECT 25 24 26 CONECT 26 25 6 27 CONECT 27 26 28 CONECT 28 27 23 29 CONECT 29 28 30 31 32 CONECT 30 29 CONECT 31 29 CONECT 32 29 33 CONECT 33 32 34 35 CONECT 34 33 CONECT 35 33 23 CONECT 36 15 37 41 48 CONECT 37 36 38 CONECT 38 37 39 CONECT 39 38 14 40 CONECT 40 39 41 CONECT 41 40 36 42 CONECT 42 41 43 44 45 CONECT 43 42 CONECT 44 42 CONECT 45 42 46 CONECT 46 45 47 48 CONECT 47 46 CONECT 48 46 36 MASTER 0 0 0 0 0 0 0 0 48 0 112 0 END