HEADER PROTEIN 03-SEP-22 NONE TITLE NULL COMPND NULL SOURCE NULL KEYWDS NULL EXPDTA NULL AUTHOR Marvin REVDAT 1 03-SEP-22 0 HETATM 1 C UNK 0 5.684 0.951 0.000 0.00 0.00 C+0 HETATM 2 C UNK 0 6.773 -0.138 0.000 0.00 0.00 C+0 HETATM 3 C UNK 0 8.260 0.261 0.000 0.00 0.00 C+0 HETATM 4 C UNK 0 6.374 -1.625 0.000 0.00 0.00 C+0 HETATM 5 C UNK 0 4.886 -2.024 0.000 0.00 0.00 C+0 HETATM 6 C UNK 0 3.798 -0.935 0.000 0.00 0.00 C+0 HETATM 7 O UNK 0 4.196 0.552 0.000 0.00 0.00 O+0 HETATM 8 O UNK 0 2.310 -1.334 0.000 0.00 0.00 O+0 HETATM 9 C UNK 0 1.540 -0.000 0.000 0.00 0.00 C+0 HETATM 10 C UNK 0 2.310 1.334 0.000 0.00 0.00 C+0 HETATM 11 C UNK 0 1.540 2.667 0.000 0.00 0.00 C+0 HETATM 12 C UNK 0 3.850 1.334 0.000 0.00 0.00 C+0 HETATM 13 C UNK 0 0.000 0.000 0.000 0.00 0.00 C+0 HETATM 14 O UNK 0 -0.770 1.334 0.000 0.00 0.00 O+0 HETATM 15 N UNK 0 -0.770 -1.334 0.000 0.00 0.00 N+0 HETATM 16 C UNK 0 -0.181 -2.756 0.000 0.00 0.00 C+0 HETATM 17 C UNK 0 -2.258 -0.935 0.000 0.00 0.00 C+0 HETATM 18 C UNK 0 -2.656 0.552 0.000 0.00 0.00 C+0 HETATM 19 C UNK 0 -4.144 0.951 0.000 0.00 0.00 C+0 HETATM 20 C UNK 0 -5.233 -0.138 0.000 0.00 0.00 C+0 HETATM 21 C UNK 0 -4.542 2.439 0.000 0.00 0.00 C+0 HETATM 22 C UNK 0 -3.346 -2.024 0.000 0.00 0.00 C+0 HETATM 23 O UNK 0 -4.834 -1.625 0.000 0.00 0.00 O+0 HETATM 24 O UNK 0 -2.948 -3.512 0.000 0.00 0.00 O+0 HETATM 25 C UNK 0 -4.282 -4.282 0.000 0.00 0.00 C+0 HETATM 26 C UNK 0 -5.615 -3.512 0.000 0.00 0.00 C+0 HETATM 27 C UNK 0 -6.949 -4.282 0.000 0.00 0.00 C+0 HETATM 28 C UNK 0 -5.615 -1.972 0.000 0.00 0.00 C+0 HETATM 29 C UNK 0 -4.282 -5.822 0.000 0.00 0.00 C+0 HETATM 30 O UNK 0 -5.615 -6.592 0.000 0.00 0.00 O+0 HETATM 31 N UNK 0 -2.948 -6.592 0.000 0.00 0.00 N+0 HETATM 32 C UNK 0 -1.525 -6.002 0.000 0.00 0.00 C+0 HETATM 33 C UNK 0 -3.346 -8.079 0.000 0.00 0.00 C+0 HETATM 34 C UNK 0 -4.834 -8.478 0.000 0.00 0.00 C+0 HETATM 35 C UNK 0 -5.233 -9.965 0.000 0.00 0.00 C+0 HETATM 36 C UNK 0 -4.144 -11.054 0.000 0.00 0.00 C+0 HETATM 37 C UNK 0 -6.720 -10.364 0.000 0.00 0.00 C+0 HETATM 38 C UNK 0 -2.258 -9.168 0.000 0.00 0.00 C+0 HETATM 39 O UNK 0 -2.656 -10.656 0.000 0.00 0.00 O+0 HETATM 40 O UNK 0 -0.770 -8.769 0.000 0.00 0.00 O+0 HETATM 41 C UNK 0 0.000 -10.103 0.000 0.00 0.00 C+0 HETATM 42 C UNK 0 -0.770 -11.437 0.000 0.00 0.00 C+0 HETATM 43 C UNK 0 0.000 -12.770 0.000 0.00 0.00 C+0 HETATM 44 C UNK 0 -2.310 -11.437 0.000 0.00 0.00 C+0 HETATM 45 C UNK 0 1.540 -10.103 0.000 0.00 0.00 C+0 HETATM 46 O UNK 0 2.310 -11.437 0.000 0.00 0.00 O+0 HETATM 47 N UNK 0 2.310 -8.769 0.000 0.00 0.00 N+0 HETATM 48 C UNK 0 1.721 -7.347 0.000 0.00 0.00 C+0 HETATM 49 C UNK 0 3.798 -9.168 0.000 0.00 0.00 C+0 HETATM 50 C UNK 0 4.196 -10.656 0.000 0.00 0.00 C+0 HETATM 51 C UNK 0 5.684 -11.054 0.000 0.00 0.00 C+0 HETATM 52 C UNK 0 6.773 -9.965 0.000 0.00 0.00 C+0 HETATM 53 C UNK 0 6.082 -12.542 0.000 0.00 0.00 C+0 HETATM 54 C UNK 0 4.886 -8.079 0.000 0.00 0.00 C+0 HETATM 55 O UNK 0 6.374 -8.478 0.000 0.00 0.00 O+0 HETATM 56 O UNK 0 4.488 -6.592 0.000 0.00 0.00 O+0 HETATM 57 C UNK 0 5.822 -5.822 0.000 0.00 0.00 C+0 HETATM 58 C UNK 0 7.155 -6.592 0.000 0.00 0.00 C+0 HETATM 59 C UNK 0 8.489 -5.822 0.000 0.00 0.00 C+0 HETATM 60 C UNK 0 7.155 -8.132 0.000 0.00 0.00 C+0 HETATM 61 C UNK 0 5.822 -4.282 0.000 0.00 0.00 C+0 HETATM 62 O UNK 0 7.155 -3.512 0.000 0.00 0.00 O+0 HETATM 63 N UNK 0 4.488 -3.512 0.000 0.00 0.00 N+0 HETATM 64 C UNK 0 3.065 -4.101 0.000 0.00 0.00 C+0 CONECT 1 2 CONECT 2 1 3 4 CONECT 3 2 CONECT 4 2 5 CONECT 5 4 6 63 CONECT 6 5 7 8 CONECT 7 6 CONECT 8 6 9 CONECT 9 8 10 13 CONECT 10 9 11 12 CONECT 11 10 CONECT 12 10 CONECT 13 9 14 15 CONECT 14 13 CONECT 15 13 16 17 CONECT 16 15 CONECT 17 15 18 22 CONECT 18 17 19 CONECT 19 18 20 21 CONECT 20 19 CONECT 21 19 CONECT 22 17 23 24 CONECT 23 22 CONECT 24 22 25 CONECT 25 24 26 29 CONECT 26 25 27 28 CONECT 27 26 CONECT 28 26 CONECT 29 25 30 31 CONECT 30 29 CONECT 31 29 32 33 CONECT 32 31 CONECT 33 31 34 38 CONECT 34 33 35 CONECT 35 34 36 37 CONECT 36 35 CONECT 37 35 CONECT 38 33 39 40 CONECT 39 38 CONECT 40 38 41 CONECT 41 40 42 45 CONECT 42 41 43 44 CONECT 43 42 CONECT 44 42 CONECT 45 41 46 47 CONECT 46 45 CONECT 47 45 48 49 CONECT 48 47 CONECT 49 47 50 54 CONECT 50 49 51 CONECT 51 50 52 53 CONECT 52 51 CONECT 53 51 CONECT 54 49 55 56 CONECT 55 54 CONECT 56 54 57 CONECT 57 56 58 61 CONECT 58 57 59 60 CONECT 59 58 CONECT 60 58 CONECT 61 57 62 63 CONECT 62 61 CONECT 63 61 5 64 CONECT 64 63 MASTER 0 0 0 0 0 0 0 0 64 0 128 0 END