HEADER PROTEIN 29-SEP-20 NONE TITLE NULL COMPND MOLECULE: Lichenysin-G6a SOURCE NULL KEYWDS NULL EXPDTA NULL AUTHOR Marvin REVDAT 1 29-SEP-20 0 HETATM 1 C UNK 0 19.234 -4.001 0.000 0.00 0.00 C+0 HETATM 2 C UNK 0 17.694 -4.001 0.000 0.00 0.00 C+0 HETATM 3 C UNK 0 16.924 -5.335 0.000 0.00 0.00 C+0 HETATM 4 C UNK 0 17.694 -6.668 0.000 0.00 0.00 C+0 HETATM 5 C UNK 0 15.384 -5.335 0.000 0.00 0.00 C+0 HETATM 6 C UNK 0 14.614 -4.001 0.000 0.00 0.00 C+0 HETATM 7 C UNK 0 13.074 -4.001 0.000 0.00 0.00 C+0 HETATM 8 C UNK 0 12.304 -2.667 0.000 0.00 0.00 C+0 HETATM 9 C UNK 0 10.764 -2.667 0.000 0.00 0.00 C+0 HETATM 10 C UNK 0 9.994 -1.334 0.000 0.00 0.00 C+0 HETATM 11 C UNK 0 8.454 -1.334 0.000 0.00 0.00 C+0 HETATM 12 C UNK 0 7.684 0.000 0.000 0.00 0.00 C+0 HETATM 13 C UNK 0 6.144 0.000 0.000 0.00 0.00 C+0 HETATM 14 C UNK 0 5.951 1.528 0.000 0.00 0.00 C+0 HETATM 15 C UNK 0 5.384 2.960 0.000 0.00 0.00 C+0 HETATM 16 O UNK 0 6.733 3.702 0.000 0.00 0.00 O+0 HETATM 17 N UNK 0 4.479 4.206 0.000 0.00 0.00 N+0 HETATM 18 C UNK 0 3.292 5.187 0.000 0.00 0.00 C+0 HETATM 19 C UNK 0 1.899 5.843 0.000 0.00 0.00 C+0 HETATM 20 O UNK 0 2.374 7.308 0.000 0.00 0.00 O+0 HETATM 21 N UNK 0 0.386 6.131 0.000 0.00 0.00 N+0 HETATM 22 C UNK 0 -1.151 6.035 0.000 0.00 0.00 C+0 HETATM 23 C UNK 0 -2.616 5.559 0.000 0.00 0.00 C+0 HETATM 24 O UNK 0 -3.272 6.952 0.000 0.00 0.00 O+0 HETATM 25 N UNK 0 -3.916 4.734 0.000 0.00 0.00 N+0 HETATM 26 C UNK 0 -4.970 3.611 0.000 0.00 0.00 C+0 HETATM 27 C UNK 0 -5.712 2.262 0.000 0.00 0.00 C+0 HETATM 28 O UNK 0 -7.144 2.829 0.000 0.00 0.00 O+0 HETATM 29 N UNK 0 -6.095 0.770 0.000 0.00 0.00 N+0 HETATM 30 C UNK 0 -6.095 -0.770 0.000 0.00 0.00 C+0 HETATM 31 C UNK 0 -5.712 -2.262 0.000 0.00 0.00 C+0 HETATM 32 O UNK 0 -7.144 -2.829 0.000 0.00 0.00 O+0 HETATM 33 N UNK 0 -4.970 -3.611 0.000 0.00 0.00 N+0 HETATM 34 C UNK 0 -3.916 -4.734 0.000 0.00 0.00 C+0 HETATM 35 C UNK 0 -2.616 -5.559 0.000 0.00 0.00 C+0 HETATM 36 O UNK 0 -3.272 -6.952 0.000 0.00 0.00 O+0 HETATM 37 N UNK 0 -1.151 -6.035 0.000 0.00 0.00 N+0 HETATM 38 C UNK 0 0.386 -6.131 0.000 0.00 0.00 C+0 HETATM 39 C UNK 0 1.899 -5.843 0.000 0.00 0.00 C+0 HETATM 40 O UNK 0 2.374 -7.308 0.000 0.00 0.00 O+0 HETATM 41 N UNK 0 3.292 -5.187 0.000 0.00 0.00 N+0 HETATM 42 C UNK 0 4.479 -4.206 0.000 0.00 0.00 C+0 HETATM 43 C UNK 0 5.384 -2.960 0.000 0.00 0.00 C+0 HETATM 44 O UNK 0 6.733 -3.702 0.000 0.00 0.00 O+0 HETATM 45 O UNK 0 5.951 -1.528 0.000 0.00 0.00 O+0 HETATM 46 C UNK 0 5.601 -5.260 0.000 0.00 0.00 C+0 HETATM 47 C UNK 0 5.249 -6.759 0.000 0.00 0.00 C+0 HETATM 48 C UNK 0 7.075 -4.815 0.000 0.00 0.00 C+0 HETATM 49 C UNK 0 8.198 -5.869 0.000 0.00 0.00 C+0 HETATM 50 C UNK 0 0.482 -7.668 0.000 0.00 0.00 C+0 HETATM 51 C UNK 0 -0.800 -8.521 0.000 0.00 0.00 C+0 HETATM 52 C UNK 0 -0.704 -10.058 0.000 0.00 0.00 C+0 HETATM 53 C UNK 0 -2.180 -7.836 0.000 0.00 0.00 C+0 HETATM 54 C UNK 0 -4.898 -5.920 0.000 0.00 0.00 C+0 HETATM 55 C UNK 0 -6.416 -5.664 0.000 0.00 0.00 C+0 HETATM 56 O UNK 0 -6.953 -4.220 0.000 0.00 0.00 O+0 HETATM 57 O UNK 0 -7.398 -6.850 0.000 0.00 0.00 O+0 HETATM 58 C UNK 0 -7.623 -0.963 0.000 0.00 0.00 C+0 HETATM 59 C UNK 0 -8.554 0.264 0.000 0.00 0.00 C+0 HETATM 60 C UNK 0 -8.220 -2.383 0.000 0.00 0.00 C+0 HETATM 61 C UNK 0 -6.216 4.516 0.000 0.00 0.00 C+0 HETATM 62 C UNK 0 -6.055 6.048 0.000 0.00 0.00 C+0 HETATM 63 C UNK 0 -7.301 6.953 0.000 0.00 0.00 C+0 HETATM 64 C UNK 0 -4.648 6.674 0.000 0.00 0.00 C+0 HETATM 65 C UNK 0 -1.440 7.548 0.000 0.00 0.00 C+0 HETATM 66 C UNK 0 -0.274 8.554 0.000 0.00 0.00 C+0 HETATM 67 C UNK 0 -0.563 10.066 0.000 0.00 0.00 C+0 HETATM 68 C UNK 0 1.180 8.047 0.000 0.00 0.00 C+0 HETATM 69 C UNK 0 4.117 6.488 0.000 0.00 0.00 C+0 HETATM 70 C UNK 0 5.656 6.423 0.000 0.00 0.00 C+0 HETATM 71 C UNK 0 6.481 7.723 0.000 0.00 0.00 C+0 HETATM 72 O UNK 0 5.767 9.088 0.000 0.00 0.00 O+0 HETATM 73 N UNK 0 8.020 7.659 0.000 0.00 0.00 N+0 CONECT 1 2 CONECT 2 1 3 CONECT 3 2 4 5 CONECT 4 3 CONECT 5 3 6 CONECT 6 5 7 CONECT 7 6 8 CONECT 8 7 9 CONECT 9 8 10 CONECT 10 9 11 CONECT 11 10 12 CONECT 12 11 13 CONECT 13 12 14 45 CONECT 14 13 15 CONECT 15 14 16 17 CONECT 16 15 CONECT 17 15 18 CONECT 18 17 19 69 CONECT 19 18 20 21 CONECT 20 19 CONECT 21 19 22 CONECT 22 21 23 65 CONECT 23 22 24 25 CONECT 24 23 CONECT 25 23 26 CONECT 26 25 27 61 CONECT 27 26 28 29 CONECT 28 27 CONECT 29 27 30 CONECT 30 29 31 58 CONECT 31 30 32 33 CONECT 32 31 CONECT 33 31 34 CONECT 34 33 35 54 CONECT 35 34 36 37 CONECT 36 35 CONECT 37 35 38 CONECT 38 37 39 50 CONECT 39 38 40 41 CONECT 40 39 CONECT 41 39 42 CONECT 42 41 43 46 CONECT 43 42 44 45 CONECT 44 43 CONECT 45 43 13 CONECT 46 42 47 48 CONECT 47 46 CONECT 48 46 49 CONECT 49 48 CONECT 50 38 51 CONECT 51 50 52 53 CONECT 52 51 CONECT 53 51 CONECT 54 34 55 CONECT 55 54 56 57 CONECT 56 55 CONECT 57 55 CONECT 58 30 59 60 CONECT 59 58 CONECT 60 58 CONECT 61 26 62 CONECT 62 61 63 64 CONECT 63 62 CONECT 64 62 CONECT 65 22 66 CONECT 66 65 67 68 CONECT 67 66 CONECT 68 66 CONECT 69 18 70 CONECT 70 69 71 CONECT 71 70 72 73 CONECT 72 71 CONECT 73 71 MASTER 0 0 0 0 0 0 0 0 73 0 146 0 END