HEADER PROTEIN 10-SEP-22 NONE TITLE NULL COMPND NULL SOURCE NULL KEYWDS NULL EXPDTA NULL AUTHOR Marvin REVDAT 1 10-SEP-22 0 HETATM 1 C UNK 0 -11.543 15.125 0.000 0.00 0.00 C+0 HETATM 2 C UNK 0 -12.573 13.980 0.000 0.00 0.00 C+0 HETATM 3 C UNK 0 -14.080 14.300 0.000 0.00 0.00 C+0 HETATM 4 O UNK 0 -14.556 15.765 0.000 0.00 0.00 O+0 HETATM 5 S UNK 0 -16.062 16.085 0.000 0.00 0.00 S+0 HETATM 6 O UNK 0 -17.568 16.405 0.000 0.00 0.00 O+0 HETATM 7 O UNK 0 -16.382 14.579 0.000 0.00 0.00 O+0 HETATM 8 O UNK 0 -15.742 17.591 0.000 0.00 0.00 O+0 HETATM 9 C UNK 0 -12.097 12.516 0.000 0.00 0.00 C+0 HETATM 10 O UNK 0 -13.128 11.371 0.000 0.00 0.00 O+0 HETATM 11 C UNK 0 -10.591 12.195 0.000 0.00 0.00 C+0 HETATM 12 C UNK 0 -10.115 10.731 0.000 0.00 0.00 C+0 HETATM 13 C UNK 0 -8.609 10.411 0.000 0.00 0.00 C+0 HETATM 14 C UNK 0 -7.578 11.555 0.000 0.00 0.00 C+0 HETATM 15 C UNK 0 -8.133 8.946 0.000 0.00 0.00 C+0 HETATM 16 C UNK 0 -9.038 7.700 0.000 0.00 0.00 C+0 HETATM 17 C UNK 0 -8.133 6.454 0.000 0.00 0.00 C+0 HETATM 18 C UNK 0 -6.668 6.930 0.000 0.00 0.00 C+0 HETATM 19 C UNK 0 -5.335 6.160 0.000 0.00 0.00 C+0 HETATM 20 C UNK 0 -4.001 6.930 0.000 0.00 0.00 C+0 HETATM 21 C UNK 0 -4.001 8.470 0.000 0.00 0.00 C+0 HETATM 22 C UNK 0 -5.335 9.240 0.000 0.00 0.00 C+0 HETATM 23 C UNK 0 -6.668 8.470 0.000 0.00 0.00 C+0 HETATM 24 C UNK 0 -6.829 10.002 0.000 0.00 0.00 C+0 HETATM 25 C UNK 0 -2.667 6.160 0.000 0.00 0.00 C+0 HETATM 26 C UNK 0 -2.667 7.700 0.000 0.00 0.00 C+0 HETATM 27 C UNK 0 -1.334 6.930 0.000 0.00 0.00 C+0 HETATM 28 C UNK 0 0.000 6.160 0.000 0.00 0.00 C+0 HETATM 29 C UNK 0 0.000 4.620 0.000 0.00 0.00 C+0 HETATM 30 N UNK 0 1.334 3.850 0.000 0.00 0.00 N+0 HETATM 31 C UNK 0 2.667 4.620 0.000 0.00 0.00 C+0 HETATM 32 C UNK 0 4.001 3.850 0.000 0.00 0.00 C+0 HETATM 33 C UNK 0 5.335 4.620 0.000 0.00 0.00 C+0 HETATM 34 N UNK 0 6.668 3.850 0.000 0.00 0.00 N+0 HETATM 35 C UNK 0 8.002 4.620 0.000 0.00 0.00 C+0 HETATM 36 C UNK 0 9.336 3.850 0.000 0.00 0.00 C+0 HETATM 37 C UNK 0 10.669 4.620 0.000 0.00 0.00 C+0 HETATM 38 C UNK 0 12.003 3.850 0.000 0.00 0.00 C+0 HETATM 39 N UNK 0 13.337 4.620 0.000 0.00 0.00 N+0 HETATM 40 C UNK 0 -1.334 3.850 0.000 0.00 0.00 C+0 HETATM 41 C UNK 0 -2.667 4.620 0.000 0.00 0.00 C+0 HETATM 42 C UNK 0 -4.001 3.850 0.000 0.00 0.00 C+0 HETATM 43 C UNK 0 -5.335 4.620 0.000 0.00 0.00 C+0 HETATM 44 O UNK 0 -6.668 3.850 0.000 0.00 0.00 O+0 CONECT 1 2 CONECT 2 1 3 9 CONECT 3 2 4 CONECT 4 3 5 CONECT 5 4 6 7 8 CONECT 6 5 CONECT 7 5 CONECT 8 5 CONECT 9 2 10 11 CONECT 10 9 CONECT 11 9 12 CONECT 12 11 13 CONECT 13 12 14 15 CONECT 14 13 CONECT 15 13 16 23 CONECT 16 15 17 CONECT 17 16 18 CONECT 18 17 19 23 CONECT 19 18 20 43 CONECT 20 19 21 25 CONECT 21 20 22 CONECT 22 21 23 CONECT 23 22 18 15 24 CONECT 24 23 CONECT 25 20 26 27 41 CONECT 26 25 CONECT 27 25 28 CONECT 28 27 29 CONECT 29 28 30 40 CONECT 30 29 31 CONECT 31 30 32 CONECT 32 31 33 CONECT 33 32 34 CONECT 34 33 35 CONECT 35 34 36 CONECT 36 35 37 CONECT 37 36 38 CONECT 38 37 39 CONECT 39 38 CONECT 40 29 41 CONECT 41 40 25 42 CONECT 42 41 43 CONECT 43 42 19 44 CONECT 44 43 MASTER 0 0 0 0 0 0 0 0 44 0 94 0 END