HEADER PROTEIN 12-SEP-22 NONE TITLE NULL COMPND NULL SOURCE NULL KEYWDS NULL EXPDTA NULL AUTHOR Marvin REVDAT 1 12-SEP-22 0 HETATM 1 C UNK 0 -11.415 1.394 0.000 0.00 0.00 C+0 HETATM 2 C UNK 0 -9.981 0.832 0.000 0.00 0.00 C+0 HETATM 3 C UNK 0 -8.777 1.792 0.000 0.00 0.00 C+0 HETATM 4 C UNK 0 -7.344 1.229 0.000 0.00 0.00 C+0 HETATM 5 C UNK 0 -9.007 3.315 0.000 0.00 0.00 C+0 HETATM 6 N UNK 0 -7.803 4.275 0.000 0.00 0.00 N+0 HETATM 7 C UNK 0 -6.469 3.505 0.000 0.00 0.00 C+0 HETATM 8 O UNK 0 -6.469 1.965 0.000 0.00 0.00 O+0 HETATM 9 C UNK 0 -5.136 4.275 0.000 0.00 0.00 C+0 HETATM 10 C UNK 0 -3.802 3.505 0.000 0.00 0.00 C+0 HETATM 11 C UNK 0 -3.802 1.965 0.000 0.00 0.00 C+0 HETATM 12 C UNK 0 -2.556 1.060 0.000 0.00 0.00 C+0 HETATM 13 C UNK 0 -3.032 -0.405 0.000 0.00 0.00 C+0 HETATM 14 O UNK 0 -4.572 -0.405 0.000 0.00 0.00 O+0 HETATM 15 C UNK 0 -5.048 1.060 0.000 0.00 0.00 C+0 HETATM 16 N UNK 0 -5.136 5.815 0.000 0.00 0.00 N+0 HETATM 17 C UNK 0 -6.408 6.683 0.000 0.00 0.00 C+0 HETATM 18 C UNK 0 -3.702 6.378 0.000 0.00 0.00 C+0 HETATM 19 O UNK 0 -2.498 5.417 0.000 0.00 0.00 O+0 HETATM 20 C UNK 0 -3.472 7.900 0.000 0.00 0.00 C+0 HETATM 21 C UNK 0 -2.039 8.463 0.000 0.00 0.00 C+0 HETATM 22 N UNK 0 -4.676 8.861 0.000 0.00 0.00 N+0 HETATM 23 C UNK 0 -6.148 8.407 0.000 0.00 0.00 C+0 HETATM 24 C UNK 0 -4.223 10.332 0.000 0.00 0.00 C+0 HETATM 25 O UNK 0 -2.721 10.675 0.000 0.00 0.00 O+0 HETATM 26 C UNK 0 -5.270 11.461 0.000 0.00 0.00 C+0 HETATM 27 C UNK 0 -4.816 12.933 0.000 0.00 0.00 C+0 HETATM 28 C UNK 0 -3.315 13.275 0.000 0.00 0.00 C+0 HETATM 29 C UNK 0 -2.861 14.747 0.000 0.00 0.00 C+0 HETATM 30 C UNK 0 -2.267 12.146 0.000 0.00 0.00 C+0 HETATM 31 N UNK 0 -6.771 11.118 0.000 0.00 0.00 N+0 HETATM 32 C UNK 0 -7.639 12.391 0.000 0.00 0.00 C+0 HETATM 33 O UNK 0 -6.971 13.778 0.000 0.00 0.00 O+0 HETATM 34 C UNK 0 -9.175 12.276 0.000 0.00 0.00 C+0 HETATM 35 C UNK 0 -10.042 13.548 0.000 0.00 0.00 C+0 HETATM 36 C UNK 0 -9.374 14.936 0.000 0.00 0.00 C+0 HETATM 37 C UNK 0 -10.104 16.292 0.000 0.00 0.00 C+0 HETATM 38 C UNK 0 -9.039 17.405 0.000 0.00 0.00 C+0 HETATM 39 O UNK 0 -7.652 16.737 0.000 0.00 0.00 O+0 HETATM 40 C UNK 0 -7.859 15.211 0.000 0.00 0.00 C+0 HETATM 41 N UNK 0 -9.843 10.888 0.000 0.00 0.00 N+0 HETATM 42 C UNK 0 -9.073 9.555 0.000 0.00 0.00 C+0 HETATM 43 C UNK 0 -11.378 11.003 0.000 0.00 0.00 C+0 HETATM 44 O UNK 0 -12.047 12.391 0.000 0.00 0.00 O+0 HETATM 45 C UNK 0 -12.246 9.731 0.000 0.00 0.00 C+0 HETATM 46 C UNK 0 -13.782 9.846 0.000 0.00 0.00 C+0 HETATM 47 C UNK 0 -14.649 8.574 0.000 0.00 0.00 C+0 HETATM 48 C UNK 0 -14.450 11.233 0.000 0.00 0.00 C+0 HETATM 49 N UNK 0 -11.578 8.343 0.000 0.00 0.00 N+0 HETATM 50 C UNK 0 -12.625 7.215 0.000 0.00 0.00 C+0 HETATM 51 O UNK 0 -14.127 7.557 0.000 0.00 0.00 O+0 HETATM 52 C UNK 0 -12.171 5.743 0.000 0.00 0.00 C+0 HETATM 53 C UNK 0 -13.219 4.614 0.000 0.00 0.00 C+0 HETATM 54 C UNK 0 -12.765 3.142 0.000 0.00 0.00 C+0 HETATM 55 C UNK 0 -14.720 4.957 0.000 0.00 0.00 C+0 HETATM 56 N UNK 0 -10.670 5.400 0.000 0.00 0.00 N+0 HETATM 57 C UNK 0 -10.440 3.877 0.000 0.00 0.00 C+0 HETATM 58 O UNK 0 -11.644 2.917 0.000 0.00 0.00 O+0 CONECT 1 2 CONECT 2 1 3 CONECT 3 2 4 5 CONECT 4 3 CONECT 5 3 6 57 CONECT 6 5 7 CONECT 7 6 8 9 CONECT 8 7 CONECT 9 7 10 16 CONECT 10 9 11 CONECT 11 10 12 15 CONECT 12 11 13 CONECT 13 12 14 CONECT 14 13 15 CONECT 15 14 11 CONECT 16 9 17 18 CONECT 17 16 CONECT 18 16 19 20 CONECT 19 18 CONECT 20 18 21 22 CONECT 21 20 CONECT 22 20 23 24 CONECT 23 22 CONECT 24 22 25 26 CONECT 25 24 CONECT 26 24 27 31 CONECT 27 26 28 CONECT 28 27 29 30 CONECT 29 28 CONECT 30 28 CONECT 31 26 32 CONECT 32 31 33 34 CONECT 33 32 CONECT 34 32 35 41 CONECT 35 34 36 CONECT 36 35 37 40 CONECT 37 36 38 CONECT 38 37 39 CONECT 39 38 40 CONECT 40 39 36 CONECT 41 34 42 43 CONECT 42 41 CONECT 43 41 44 45 CONECT 44 43 CONECT 45 43 46 49 CONECT 46 45 47 48 CONECT 47 46 CONECT 48 46 CONECT 49 45 50 CONECT 50 49 51 52 CONECT 51 50 CONECT 52 50 53 56 CONECT 53 52 54 55 CONECT 54 53 CONECT 55 53 CONECT 56 52 57 CONECT 57 56 5 58 CONECT 58 57 MASTER 0 0 0 0 0 0 0 0 58 0 120 0 END