HEADER PROTEIN 05-SEP-22 NONE TITLE NULL COMPND NULL SOURCE NULL KEYWDS NULL EXPDTA NULL AUTHOR Marvin REVDAT 1 05-SEP-22 0 HETATM 1 C UNK 0 -3.842 -0.280 0.000 0.00 0.00 C+0 HETATM 2 C UNK 0 -2.508 0.490 0.000 0.00 0.00 C+0 HETATM 3 C UNK 0 -1.175 1.260 0.000 0.00 0.00 C+0 HETATM 4 C UNK 0 0.159 0.490 0.000 0.00 0.00 C+0 HETATM 5 C UNK 0 1.493 1.260 0.000 0.00 0.00 C+0 HETATM 6 C UNK 0 1.493 2.800 0.000 0.00 0.00 C+0 HETATM 7 O UNK 0 0.043 2.279 0.000 0.00 0.00 O+0 HETATM 8 C UNK 0 -0.900 3.497 0.000 0.00 0.00 C+0 HETATM 9 O UNK 0 -2.439 3.449 0.000 0.00 0.00 O+0 HETATM 10 C UNK 0 -0.033 4.770 0.000 0.00 0.00 C+0 HETATM 11 C UNK 0 -0.188 6.448 0.000 0.00 0.00 C+0 HETATM 12 N UNK 0 1.030 7.391 0.000 0.00 0.00 N+0 HETATM 13 C UNK 0 0.822 8.916 0.000 0.00 0.00 C+0 HETATM 14 O UNK 0 -0.603 9.499 0.000 0.00 0.00 O+0 HETATM 15 C UNK 0 2.040 9.859 0.000 0.00 0.00 C+0 HETATM 16 C UNK 0 1.832 11.385 0.000 0.00 0.00 C+0 HETATM 17 C UNK 0 0.406 11.968 0.000 0.00 0.00 C+0 HETATM 18 C UNK 0 -0.811 11.025 0.000 0.00 0.00 C+0 HETATM 19 C UNK 0 -2.236 11.608 0.000 0.00 0.00 C+0 HETATM 20 C UNK 0 -2.444 13.134 0.000 0.00 0.00 C+0 HETATM 21 C UNK 0 -1.227 14.077 0.000 0.00 0.00 C+0 HETATM 22 C UNK 0 0.199 13.494 0.000 0.00 0.00 C+0 HETATM 23 N UNK 0 3.465 9.276 0.000 0.00 0.00 N+0 HETATM 24 C UNK 0 3.673 7.751 0.000 0.00 0.00 C+0 HETATM 25 C UNK 0 4.683 10.219 0.000 0.00 0.00 C+0 HETATM 26 O UNK 0 4.475 11.745 0.000 0.00 0.00 O+0 HETATM 27 C UNK 0 6.108 9.636 0.000 0.00 0.00 C+0 HETATM 28 C UNK 0 7.326 10.579 0.000 0.00 0.00 C+0 HETATM 29 C UNK 0 8.751 9.996 0.000 0.00 0.00 C+0 HETATM 30 C UNK 0 7.118 12.105 0.000 0.00 0.00 C+0 HETATM 31 O UNK 0 6.316 8.110 0.000 0.00 0.00 O+0 HETATM 32 C UNK 0 5.098 7.168 0.000 0.00 0.00 C+0 HETATM 33 O UNK 0 3.602 6.801 0.000 0.00 0.00 O+0 HETATM 34 C UNK 0 5.306 5.642 0.000 0.00 0.00 C+0 HETATM 35 C UNK 0 6.731 5.059 0.000 0.00 0.00 C+0 HETATM 36 C UNK 0 6.939 3.533 0.000 0.00 0.00 C+0 HETATM 37 C UNK 0 7.949 6.002 0.000 0.00 0.00 C+0 HETATM 38 N UNK 0 4.089 4.699 0.000 0.00 0.00 N+0 HETATM 39 C UNK 0 4.296 3.173 0.000 0.00 0.00 C+0 HETATM 40 O UNK 0 5.722 2.590 0.000 0.00 0.00 O+0 HETATM 41 C UNK 0 3.079 2.230 0.000 0.00 0.00 C+0 HETATM 42 C UNK 0 3.999 0.995 0.000 0.00 0.00 C+0 HETATM 43 C UNK 0 2.585 0.771 0.000 0.00 0.00 C+0 CONECT 1 2 CONECT 2 1 3 CONECT 3 2 4 CONECT 4 3 5 CONECT 5 4 6 CONECT 6 5 7 41 CONECT 7 6 8 CONECT 8 7 9 10 CONECT 9 8 CONECT 10 8 11 CONECT 11 10 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 22 CONECT 18 17 19 CONECT 19 18 20 CONECT 20 19 21 CONECT 21 20 22 CONECT 22 21 17 CONECT 23 15 24 25 CONECT 24 23 CONECT 25 23 26 27 CONECT 26 25 CONECT 27 25 28 31 CONECT 28 27 29 30 CONECT 29 28 CONECT 30 28 CONECT 31 27 32 CONECT 32 31 33 34 CONECT 33 32 CONECT 34 32 35 38 CONECT 35 34 36 37 CONECT 36 35 CONECT 37 35 CONECT 38 34 39 CONECT 39 38 40 41 CONECT 40 39 CONECT 41 39 6 42 43 CONECT 42 41 CONECT 43 41 MASTER 0 0 0 0 0 0 0 0 43 0 88 0 END