HEADER PROTEIN 02-SEP-22 NONE TITLE NULL COMPND NULL SOURCE NULL KEYWDS NULL EXPDTA NULL AUTHOR Marvin REVDAT 1 02-SEP-22 0 HETATM 1 O UNK 0 16.586 7.832 0.000 0.00 0.00 O+0 HETATM 2 C UNK 0 15.061 7.333 0.000 0.00 0.00 C+0 HETATM 3 C UNK 0 14.806 5.814 0.000 0.00 0.00 C+0 HETATM 4 C UNK 0 13.364 5.275 0.000 0.00 0.00 C+0 HETATM 5 C UNK 0 12.176 6.255 0.000 0.00 0.00 C+0 HETATM 6 C UNK 0 10.733 5.716 0.000 0.00 0.00 C+0 HETATM 7 O UNK 0 10.321 4.232 0.000 0.00 0.00 O+0 HETATM 8 C UNK 0 8.783 4.165 0.000 0.00 0.00 C+0 HETATM 9 C UNK 0 7.803 2.977 0.000 0.00 0.00 C+0 HETATM 10 C UNK 0 6.284 3.231 0.000 0.00 0.00 C+0 HETATM 11 O UNK 0 6.491 1.557 0.000 0.00 0.00 O+0 HETATM 12 C UNK 0 5.745 4.674 0.000 0.00 0.00 C+0 HETATM 13 C UNK 0 6.725 5.862 0.000 0.00 0.00 C+0 HETATM 14 C UNK 0 8.244 5.607 0.000 0.00 0.00 C+0 HETATM 15 C UNK 0 9.449 6.566 0.000 0.00 0.00 C+0 HETATM 16 C UNK 0 9.382 8.104 0.000 0.00 0.00 C+0 HETATM 17 C UNK 0 8.017 8.816 0.000 0.00 0.00 C+0 HETATM 18 C UNK 0 7.950 10.354 0.000 0.00 0.00 C+0 HETATM 19 O UNK 0 7.469 11.716 0.000 0.00 0.00 O+0 HETATM 20 C UNK 0 9.249 11.181 0.000 0.00 0.00 C+0 HETATM 21 C UNK 0 10.615 10.470 0.000 0.00 0.00 C+0 HETATM 22 O UNK 0 11.662 11.735 0.000 0.00 0.00 O+0 HETATM 23 C UNK 0 10.681 8.932 0.000 0.00 0.00 C+0 HETATM 24 C UNK 0 6.407 7.369 0.000 0.00 0.00 C+0 HETATM 25 C UNK 0 4.972 6.309 0.000 0.00 0.00 C+0 HETATM 26 C UNK 0 4.087 6.976 0.000 0.00 0.00 C+0 HETATM 27 C UNK 0 2.342 6.750 0.000 0.00 0.00 C+0 HETATM 28 C UNK 0 1.305 7.573 0.000 0.00 0.00 C+0 HETATM 29 C UNK 0 1.408 9.249 0.000 0.00 0.00 C+0 HETATM 30 O UNK 0 0.004 10.293 0.000 0.00 0.00 O+0 HETATM 31 C UNK 0 2.538 9.485 0.000 0.00 0.00 C+0 HETATM 32 C UNK 0 4.039 8.808 0.000 0.00 0.00 C+0 HETATM 33 C UNK 0 4.205 4.699 0.000 0.00 0.00 C+0 HETATM 34 C UNK 0 3.265 5.919 0.000 0.00 0.00 C+0 HETATM 35 C UNK 0 1.786 5.489 0.000 0.00 0.00 C+0 HETATM 36 C UNK 0 0.675 6.555 0.000 0.00 0.00 C+0 HETATM 37 C UNK 0 1.042 8.051 0.000 0.00 0.00 C+0 HETATM 38 C UNK 0 2.521 8.480 0.000 0.00 0.00 C+0 HETATM 39 O UNK 0 1.588 10.237 0.000 0.00 0.00 O+0 HETATM 40 C UNK 0 3.632 7.414 0.000 0.00 0.00 C+0 HETATM 41 C UNK 0 5.031 8.060 0.000 0.00 0.00 C+0 HETATM 42 C UNK 0 5.056 9.599 0.000 0.00 0.00 C+0 HETATM 43 C UNK 0 3.735 10.391 0.000 0.00 0.00 C+0 HETATM 44 C UNK 0 3.760 11.931 0.000 0.00 0.00 C+0 HETATM 45 C UNK 0 5.107 12.679 0.000 0.00 0.00 C+0 HETATM 46 O UNK 0 5.127 14.313 0.000 0.00 0.00 O+0 HETATM 47 C UNK 0 6.427 11.887 0.000 0.00 0.00 C+0 HETATM 48 C UNK 0 6.402 10.347 0.000 0.00 0.00 C+0 HETATM 49 O UNK 0 -0.683 5.827 0.000 0.00 0.00 O+0 HETATM 50 C UNK 0 -0.410 4.312 0.000 0.00 0.00 C+0 HETATM 51 C UNK 0 -1.476 3.200 0.000 0.00 0.00 C+0 HETATM 52 C UNK 0 -1.046 1.721 0.000 0.00 0.00 C+0 HETATM 53 C UNK 0 -2.112 0.610 0.000 0.00 0.00 C+0 HETATM 54 C UNK 0 -3.607 0.977 0.000 0.00 0.00 C+0 HETATM 55 O UNK 0 -4.764 -0.135 0.000 0.00 0.00 O+0 HETATM 56 C UNK 0 -4.037 2.456 0.000 0.00 0.00 C+0 HETATM 57 C UNK 0 -2.971 3.567 0.000 0.00 0.00 C+0 HETATM 58 C UNK 0 1.116 4.103 0.000 0.00 0.00 C+0 HETATM 59 C UNK 0 1.844 2.745 0.000 0.00 0.00 C+0 HETATM 60 C UNK 0 3.383 2.697 0.000 0.00 0.00 C+0 HETATM 61 C UNK 0 4.111 1.340 0.000 0.00 0.00 C+0 HETATM 62 O UNK 0 5.557 0.603 0.000 0.00 0.00 O+0 HETATM 63 C UNK 0 3.299 0.031 0.000 0.00 0.00 C+0 HETATM 64 C UNK 0 1.760 0.079 0.000 0.00 0.00 C+0 HETATM 65 O UNK 0 1.424 -1.522 0.000 0.00 0.00 O+0 HETATM 66 C UNK 0 1.032 1.437 0.000 0.00 0.00 C+0 HETATM 67 C UNK 0 12.430 7.773 0.000 0.00 0.00 C+0 HETATM 68 C UNK 0 13.873 8.312 0.000 0.00 0.00 C+0 CONECT 1 2 CONECT 2 1 3 68 CONECT 3 2 4 CONECT 4 3 5 CONECT 5 4 6 67 CONECT 6 5 7 15 CONECT 7 6 8 CONECT 8 7 9 14 CONECT 9 8 10 CONECT 10 9 11 12 CONECT 11 10 CONECT 12 10 13 33 CONECT 13 12 14 24 CONECT 14 13 8 15 CONECT 15 14 6 16 CONECT 16 15 17 23 CONECT 17 16 18 CONECT 18 17 19 20 CONECT 19 18 CONECT 20 18 21 CONECT 21 20 22 23 CONECT 22 21 CONECT 23 21 16 CONECT 24 13 25 41 CONECT 25 24 26 33 CONECT 26 25 27 32 CONECT 27 26 28 CONECT 28 27 29 CONECT 29 28 30 31 CONECT 30 29 CONECT 31 29 32 CONECT 32 31 26 CONECT 33 25 12 34 CONECT 34 33 35 40 CONECT 35 34 36 58 CONECT 36 35 37 49 CONECT 37 36 38 CONECT 38 37 39 40 CONECT 39 38 CONECT 40 38 34 41 CONECT 41 40 24 42 CONECT 42 41 43 48 CONECT 43 42 44 CONECT 44 43 45 CONECT 45 44 46 47 CONECT 46 45 CONECT 47 45 48 CONECT 48 47 42 CONECT 49 36 50 CONECT 50 49 51 58 CONECT 51 50 52 57 CONECT 52 51 53 CONECT 53 52 54 CONECT 54 53 55 56 CONECT 55 54 CONECT 56 54 57 CONECT 57 56 51 CONECT 58 50 35 59 CONECT 59 58 60 66 CONECT 60 59 61 CONECT 61 60 62 63 CONECT 62 61 CONECT 63 61 64 CONECT 64 63 65 66 CONECT 65 64 CONECT 66 64 59 CONECT 67 5 68 CONECT 68 67 2 MASTER 0 0 0 0 0 0 0 0 68 0 158 0 END