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 C UNK 0 -6.668 -5.390 0.000 0.00 0.00 C+0 HETATM 2 C UNK 0 -5.335 -4.620 0.000 0.00 0.00 C+0 HETATM 3 O UNK 0 -5.335 -3.080 0.000 0.00 0.00 O+0 HETATM 4 O UNK 0 -4.001 -5.390 0.000 0.00 0.00 O+0 HETATM 5 C UNK 0 -2.667 -4.620 0.000 0.00 0.00 C+0 HETATM 6 C UNK 0 -2.667 -3.080 0.000 0.00 0.00 C+0 HETATM 7 C UNK 0 -1.334 -2.310 0.000 0.00 0.00 C+0 HETATM 8 C UNK 0 0.000 -3.080 0.000 0.00 0.00 C+0 HETATM 9 C UNK 0 1.334 -2.310 0.000 0.00 0.00 C+0 HETATM 10 C UNK 0 1.334 -0.770 0.000 0.00 0.00 C+0 HETATM 11 C UNK 0 2.667 0.000 0.000 0.00 0.00 C+0 HETATM 12 O UNK 0 2.667 1.540 0.000 0.00 0.00 O+0 HETATM 13 C UNK 0 4.001 -0.770 0.000 0.00 0.00 C+0 HETATM 14 C UNK 0 5.335 0.000 0.000 0.00 0.00 C+0 HETATM 15 O UNK 0 5.335 1.540 0.000 0.00 0.00 O+0 HETATM 16 C UNK 0 4.001 2.310 0.000 0.00 0.00 C+0 HETATM 17 C UNK 0 2.469 2.471 0.000 0.00 0.00 C+0 HETATM 18 O UNK 0 4.001 3.850 0.000 0.00 0.00 O+0 HETATM 19 C UNK 0 6.668 -0.770 0.000 0.00 0.00 C+0 HETATM 20 C UNK 0 8.002 -0.000 0.000 0.00 0.00 C+0 HETATM 21 O UNK 0 8.002 1.540 0.000 0.00 0.00 O+0 HETATM 22 C UNK 0 9.336 2.310 0.000 0.00 0.00 C+0 HETATM 23 C UNK 0 9.336 3.850 0.000 0.00 0.00 C+0 HETATM 24 O UNK 0 8.002 4.620 0.000 0.00 0.00 O+0 HETATM 25 C UNK 0 8.002 6.160 0.000 0.00 0.00 C+0 HETATM 26 O UNK 0 9.336 6.930 0.000 0.00 0.00 O+0 HETATM 27 C UNK 0 9.336 8.470 0.000 0.00 0.00 C+0 HETATM 28 C UNK 0 8.002 9.240 0.000 0.00 0.00 C+0 HETATM 29 O UNK 0 8.002 10.780 0.000 0.00 0.00 O+0 HETATM 30 C UNK 0 9.336 11.550 0.000 0.00 0.00 C+0 HETATM 31 C UNK 0 10.669 10.780 0.000 0.00 0.00 C+0 HETATM 32 O UNK 0 9.336 13.090 0.000 0.00 0.00 O+0 HETATM 33 C UNK 0 6.668 8.470 0.000 0.00 0.00 C+0 HETATM 34 O UNK 0 5.335 9.240 0.000 0.00 0.00 O+0 HETATM 35 C UNK 0 5.335 10.780 0.000 0.00 0.00 C+0 HETATM 36 C UNK 0 6.668 11.550 0.000 0.00 0.00 C+0 HETATM 37 O UNK 0 4.001 11.550 0.000 0.00 0.00 O+0 HETATM 38 C UNK 0 6.668 6.930 0.000 0.00 0.00 C+0 HETATM 39 O UNK 0 5.335 6.160 0.000 0.00 0.00 O+0 HETATM 40 C UNK 0 4.001 6.930 0.000 0.00 0.00 C+0 HETATM 41 C UNK 0 4.001 8.470 0.000 0.00 0.00 C+0 HETATM 42 O UNK 0 2.667 6.160 0.000 0.00 0.00 O+0 HETATM 43 C UNK 0 10.669 1.540 0.000 0.00 0.00 C+0 HETATM 44 O UNK 0 12.003 2.310 0.000 0.00 0.00 O+0 HETATM 45 C UNK 0 12.003 3.850 0.000 0.00 0.00 C+0 HETATM 46 C UNK 0 10.669 4.620 0.000 0.00 0.00 C+0 HETATM 47 O UNK 0 13.337 4.620 0.000 0.00 0.00 O+0 HETATM 48 C UNK 0 10.669 -0.000 0.000 0.00 0.00 C+0 HETATM 49 O UNK 0 12.003 -0.770 0.000 0.00 0.00 O+0 HETATM 50 C UNK 0 13.337 -0.000 0.000 0.00 0.00 C+0 HETATM 51 C UNK 0 13.337 1.540 0.000 0.00 0.00 C+0 HETATM 52 O UNK 0 14.670 -0.770 0.000 0.00 0.00 O+0 HETATM 53 C UNK 0 9.336 -0.770 0.000 0.00 0.00 C+0 HETATM 54 O UNK 0 9.336 -2.310 0.000 0.00 0.00 O+0 HETATM 55 C UNK 0 10.669 -3.080 0.000 0.00 0.00 C+0 HETATM 56 C UNK 0 12.003 -2.310 0.000 0.00 0.00 C+0 HETATM 57 O UNK 0 10.669 -4.620 0.000 0.00 0.00 O+0 HETATM 58 C UNK 0 6.668 -2.310 0.000 0.00 0.00 C+0 HETATM 59 O UNK 0 8.002 -3.080 0.000 0.00 0.00 O+0 HETATM 60 C UNK 0 8.002 -4.620 0.000 0.00 0.00 C+0 HETATM 61 C UNK 0 9.336 -5.390 0.000 0.00 0.00 C+0 HETATM 62 O UNK 0 6.668 -5.390 0.000 0.00 0.00 O+0 HETATM 63 C UNK 0 5.335 -3.080 0.000 0.00 0.00 C+0 HETATM 64 C UNK 0 4.001 -2.310 0.000 0.00 0.00 C+0 HETATM 65 O UNK 0 2.667 -3.080 0.000 0.00 0.00 O+0 HETATM 66 C UNK 0 0.000 -4.620 0.000 0.00 0.00 C+0 HETATM 67 C UNK 0 -1.334 -5.390 0.000 0.00 0.00 C+0 HETATM 68 O UNK 0 -1.334 -6.930 0.000 0.00 0.00 O+0 HETATM 69 C UNK 0 0.000 -7.700 0.000 0.00 0.00 C+0 HETATM 70 C UNK 0 1.334 -6.930 0.000 0.00 0.00 C+0 HETATM 71 O UNK 0 0.000 -9.240 0.000 0.00 0.00 O+0 CONECT 1 2 CONECT 2 1 3 4 CONECT 3 2 CONECT 4 2 5 CONECT 5 4 6 67 CONECT 6 5 7 CONECT 7 6 8 CONECT 8 7 9 66 CONECT 9 8 10 65 CONECT 10 9 11 CONECT 11 10 12 13 CONECT 12 11 CONECT 13 11 14 64 CONECT 14 13 15 19 CONECT 15 14 16 CONECT 16 15 17 18 CONECT 17 16 CONECT 18 16 CONECT 19 14 20 58 CONECT 20 19 21 53 CONECT 21 20 22 CONECT 22 21 23 43 CONECT 23 22 24 CONECT 24 23 25 CONECT 25 24 26 38 CONECT 26 25 27 CONECT 27 26 28 CONECT 28 27 29 33 CONECT 29 28 30 CONECT 30 29 31 32 CONECT 31 30 CONECT 32 30 CONECT 33 28 34 38 CONECT 34 33 35 CONECT 35 34 36 37 CONECT 36 35 CONECT 37 35 CONECT 38 33 25 39 CONECT 39 38 40 CONECT 40 39 41 42 CONECT 41 40 CONECT 42 40 CONECT 43 22 44 48 CONECT 44 43 45 CONECT 45 44 46 47 CONECT 46 45 CONECT 47 45 CONECT 48 43 49 53 CONECT 49 48 50 CONECT 50 49 51 52 CONECT 51 50 CONECT 52 50 CONECT 53 48 20 54 CONECT 54 53 55 CONECT 55 54 56 57 CONECT 56 55 CONECT 57 55 CONECT 58 19 59 63 CONECT 59 58 60 CONECT 60 59 61 62 CONECT 61 60 CONECT 62 60 CONECT 63 58 64 CONECT 64 63 13 65 CONECT 65 64 9 CONECT 66 8 67 CONECT 67 66 5 68 CONECT 68 67 69 CONECT 69 68 70 71 CONECT 70 69 CONECT 71 69 MASTER 0 0 0 0 0 0 0 0 71 0 150 0 END