HEADER PROTEIN 28-APR-22 NONE TITLE NULL COMPND NULL SOURCE NULL KEYWDS NULL EXPDTA NULL AUTHOR Marvin REVDAT 1 28-APR-22 0 HETATM 1 C UNK 0 -2.667 4.620 0.000 0.00 0.00 C+0 HETATM 2 C UNK 0 -2.667 6.160 0.000 0.00 0.00 C+0 HETATM 3 C UNK 0 -1.334 6.930 0.000 0.00 0.00 C+0 HETATM 4 O UNK 0 0.000 6.160 0.000 0.00 0.00 O+0 HETATM 5 C UNK 0 0.000 4.620 0.000 0.00 0.00 C+0 HETATM 6 C UNK 0 -1.334 3.850 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 1.540 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 3.850 0.000 0.00 0.00 C+0 HETATM 11 O UNK 0 2.667 1.540 0.000 0.00 0.00 O+0 HETATM 12 C UNK 0 0.000 -0.000 0.000 0.00 0.00 C+0 HETATM 13 C UNK 0 -1.334 -0.770 0.000 0.00 0.00 C+0 HETATM 14 C UNK 0 -1.334 -2.310 0.000 0.00 0.00 C+0 HETATM 15 O UNK 0 0.000 -3.080 0.000 0.00 0.00 O+0 HETATM 16 C UNK 0 1.334 -2.310 0.000 0.00 0.00 C+0 HETATM 17 C UNK 0 1.334 -0.770 0.000 0.00 0.00 C+0 HETATM 18 C UNK 0 2.667 -0.000 0.000 0.00 0.00 C+0 HETATM 19 C UNK 0 4.001 -0.770 0.000 0.00 0.00 C+0 HETATM 20 C UNK 0 4.001 -2.310 0.000 0.00 0.00 C+0 HETATM 21 C UNK 0 2.667 -3.080 0.000 0.00 0.00 C+0 HETATM 22 O UNK 0 5.335 -3.080 0.000 0.00 0.00 O+0 HETATM 23 O UNK 0 3.573 1.246 0.000 0.00 0.00 O+0 HETATM 24 C UNK 0 -2.667 -3.080 0.000 0.00 0.00 C+0 HETATM 25 C UNK 0 -2.667 -4.620 0.000 0.00 0.00 C+0 HETATM 26 C UNK 0 -4.001 -5.390 0.000 0.00 0.00 C+0 HETATM 27 C UNK 0 -5.335 -4.620 0.000 0.00 0.00 C+0 HETATM 28 C UNK 0 -5.335 -3.080 0.000 0.00 0.00 C+0 HETATM 29 C UNK 0 -4.001 -2.310 0.000 0.00 0.00 C+0 HETATM 30 O UNK 0 -6.668 -2.310 0.000 0.00 0.00 O+0 HETATM 31 O UNK 0 -6.668 -5.390 0.000 0.00 0.00 O+0 HETATM 32 O UNK 0 -2.667 -0.000 0.000 0.00 0.00 O+0 HETATM 33 C UNK 0 -4.001 -0.770 0.000 0.00 0.00 C+0 HETATM 34 O UNK 0 -4.906 -2.016 0.000 0.00 0.00 O+0 HETATM 35 C UNK 0 -5.335 0.000 0.000 0.00 0.00 C+0 HETATM 36 C UNK 0 -6.668 -0.770 0.000 0.00 0.00 C+0 HETATM 37 C UNK 0 -8.002 0.000 0.000 0.00 0.00 C+0 HETATM 38 C UNK 0 -8.002 1.540 0.000 0.00 0.00 C+0 HETATM 39 C UNK 0 -6.668 2.310 0.000 0.00 0.00 C+0 HETATM 40 C UNK 0 -5.335 1.540 0.000 0.00 0.00 C+0 HETATM 41 O UNK 0 -6.668 3.850 0.000 0.00 0.00 O+0 HETATM 42 O UNK 0 -9.336 2.310 0.000 0.00 0.00 O+0 HETATM 43 O UNK 0 -9.336 -0.770 0.000 0.00 0.00 O+0 HETATM 44 O UNK 0 -2.667 1.540 0.000 0.00 0.00 O+0 HETATM 45 C UNK 0 -1.334 8.470 0.000 0.00 0.00 C+0 HETATM 46 C UNK 0 -2.667 9.240 0.000 0.00 0.00 C+0 HETATM 47 C UNK 0 -2.667 10.780 0.000 0.00 0.00 C+0 HETATM 48 C UNK 0 -1.334 11.550 0.000 0.00 0.00 C+0 HETATM 49 C UNK 0 0.000 10.780 0.000 0.00 0.00 C+0 HETATM 50 C UNK 0 0.000 9.240 0.000 0.00 0.00 C+0 HETATM 51 O UNK 0 1.334 11.550 0.000 0.00 0.00 O+0 HETATM 52 O UNK 0 -1.334 13.090 0.000 0.00 0.00 O+0 HETATM 53 O UNK 0 -4.001 6.930 0.000 0.00 0.00 O+0 HETATM 54 C UNK 0 -5.335 6.160 0.000 0.00 0.00 C+0 HETATM 55 O UNK 0 -5.335 4.620 0.000 0.00 0.00 O+0 HETATM 56 C UNK 0 -6.668 6.930 0.000 0.00 0.00 C+0 HETATM 57 C UNK 0 -8.002 6.160 0.000 0.00 0.00 C+0 HETATM 58 C UNK 0 -9.336 6.930 0.000 0.00 0.00 C+0 HETATM 59 C UNK 0 -9.336 8.470 0.000 0.00 0.00 C+0 HETATM 60 C UNK 0 -8.002 9.240 0.000 0.00 0.00 C+0 HETATM 61 C UNK 0 -6.668 8.470 0.000 0.00 0.00 C+0 HETATM 62 O UNK 0 -8.002 10.780 0.000 0.00 0.00 O+0 HETATM 63 O UNK 0 -10.669 9.240 0.000 0.00 0.00 O+0 HETATM 64 O UNK 0 -10.669 6.160 0.000 0.00 0.00 O+0 CONECT 1 2 6 CONECT 2 1 3 53 CONECT 3 2 4 45 CONECT 4 3 5 CONECT 5 4 6 10 CONECT 6 5 1 7 CONECT 7 6 8 44 CONECT 8 7 9 12 CONECT 9 8 10 11 CONECT 10 9 5 CONECT 11 9 CONECT 12 8 13 17 CONECT 13 12 14 32 CONECT 14 13 15 24 CONECT 15 14 16 CONECT 16 15 17 21 CONECT 17 16 12 18 CONECT 18 17 19 23 CONECT 19 18 20 CONECT 20 19 21 22 CONECT 21 20 16 CONECT 22 20 CONECT 23 18 CONECT 24 14 25 29 CONECT 25 24 26 CONECT 26 25 27 CONECT 27 26 28 31 CONECT 28 27 29 30 CONECT 29 28 24 CONECT 30 28 CONECT 31 27 CONECT 32 13 33 CONECT 33 32 34 35 CONECT 34 33 CONECT 35 33 36 40 CONECT 36 35 37 CONECT 37 36 38 43 CONECT 38 37 39 42 CONECT 39 38 40 41 CONECT 40 39 35 CONECT 41 39 CONECT 42 38 CONECT 43 37 CONECT 44 7 CONECT 45 3 46 50 CONECT 46 45 47 CONECT 47 46 48 CONECT 48 47 49 52 CONECT 49 48 50 51 CONECT 50 49 45 CONECT 51 49 CONECT 52 48 CONECT 53 2 54 CONECT 54 53 55 56 CONECT 55 54 CONECT 56 54 57 61 CONECT 57 56 58 CONECT 58 57 59 64 CONECT 59 58 60 63 CONECT 60 59 61 62 CONECT 61 60 56 CONECT 62 60 CONECT 63 59 CONECT 64 58 MASTER 0 0 0 0 0 0 0 0 64 0 142 0 END