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 19.211 -3.019 0.000 0.00 0.00 C+0 HETATM 2 C UNK 0 19.067 -1.486 0.000 0.00 0.00 C+0 HETATM 3 C UNK 0 17.667 -0.845 0.000 0.00 0.00 C+0 HETATM 4 C UNK 0 17.363 0.665 0.000 0.00 0.00 C+0 HETATM 5 C UNK 0 18.406 1.798 0.000 0.00 0.00 C+0 HETATM 6 C UNK 0 15.833 0.842 0.000 0.00 0.00 C+0 HETATM 7 N UNK 0 15.192 -0.558 0.000 0.00 0.00 N+0 HETATM 8 C UNK 0 16.325 -1.600 0.000 0.00 0.00 C+0 HETATM 9 C UNK 0 15.843 -3.543 0.000 0.00 0.00 C+0 HETATM 10 C UNK 0 14.757 -4.635 0.000 0.00 0.00 C+0 HETATM 11 N UNK 0 13.357 -3.993 0.000 0.00 0.00 N+0 HETATM 12 C UNK 0 12.314 -5.126 0.000 0.00 0.00 C+0 HETATM 13 C UNK 0 10.371 -4.645 0.000 0.00 0.00 C+0 HETATM 14 C UNK 0 9.280 -3.558 0.000 0.00 0.00 C+0 HETATM 15 C UNK 0 7.814 -3.086 0.000 0.00 0.00 C+0 HETATM 16 C UNK 0 6.570 -3.994 0.000 0.00 0.00 C+0 HETATM 17 C UNK 0 7.811 -1.546 0.000 0.00 0.00 C+0 HETATM 18 C UNK 0 6.903 -0.302 0.000 0.00 0.00 C+0 HETATM 19 O UNK 0 5.363 -0.306 0.000 0.00 0.00 O+0 HETATM 20 C UNK 0 7.805 0.946 0.000 0.00 0.00 C+0 HETATM 21 O UNK 0 8.428 2.354 0.000 0.00 0.00 O+0 HETATM 22 C UNK 0 6.469 1.713 0.000 0.00 0.00 C+0 HETATM 23 O UNK 0 5.138 0.940 0.000 0.00 0.00 O+0 HETATM 24 O UNK 0 6.466 3.253 0.000 0.00 0.00 O+0 HETATM 25 C UNK 0 7.798 4.026 0.000 0.00 0.00 C+0 HETATM 26 C UNK 0 9.271 0.473 0.000 0.00 0.00 C+0 HETATM 27 C UNK 0 10.356 1.919 0.000 0.00 0.00 C+0 HETATM 28 N UNK 0 11.756 1.277 0.000 0.00 0.00 N+0 HETATM 29 C UNK 0 12.799 2.411 0.000 0.00 0.00 C+0 HETATM 30 C UNK 0 14.742 1.929 0.000 0.00 0.00 C+0 HETATM 31 C UNK 0 12.043 3.752 0.000 0.00 0.00 C+0 HETATM 32 C UNK 0 12.685 5.152 0.000 0.00 0.00 C+0 HETATM 33 C UNK 0 10.534 3.448 0.000 0.00 0.00 C+0 HETATM 34 C UNK 0 9.400 4.491 0.000 0.00 0.00 C+0 HETATM 35 C UNK 0 9.737 5.994 0.000 0.00 0.00 C+0 HETATM 36 C UNK 0 8.603 7.037 0.000 0.00 0.00 C+0 HETATM 37 O UNK 0 8.940 8.540 0.000 0.00 0.00 O+0 HETATM 38 O UNK 0 7.134 6.577 0.000 0.00 0.00 O+0 HETATM 39 C UNK 0 9.274 -1.067 0.000 0.00 0.00 C+0 HETATM 40 N UNK 0 10.182 -2.310 0.000 0.00 0.00 N+0 HETATM 41 C UNK 0 13.070 -6.468 0.000 0.00 0.00 C+0 HETATM 42 C UNK 0 12.428 -7.868 0.000 0.00 0.00 C+0 HETATM 43 C UNK 0 13.320 -9.124 0.000 0.00 0.00 C+0 HETATM 44 C UNK 0 14.580 -6.164 0.000 0.00 0.00 C+0 HETATM 45 C UNK 0 15.713 -7.207 0.000 0.00 0.00 C+0 CONECT 1 2 CONECT 2 1 3 CONECT 3 2 4 8 CONECT 4 3 5 6 CONECT 5 4 CONECT 6 4 7 30 CONECT 7 6 8 CONECT 8 7 3 9 CONECT 9 8 10 CONECT 10 9 11 44 CONECT 11 10 12 CONECT 12 11 13 41 CONECT 13 12 14 CONECT 14 13 15 40 CONECT 15 14 16 17 CONECT 16 15 CONECT 17 15 18 39 CONECT 18 17 19 20 CONECT 19 18 CONECT 20 18 21 22 26 CONECT 21 20 CONECT 22 20 23 24 CONECT 23 22 CONECT 24 22 25 CONECT 25 24 CONECT 26 20 27 39 CONECT 27 26 28 33 CONECT 28 27 29 CONECT 29 28 30 31 CONECT 30 29 6 CONECT 31 29 32 33 CONECT 32 31 CONECT 33 31 27 34 CONECT 34 33 35 CONECT 35 34 36 CONECT 36 35 37 38 CONECT 37 36 CONECT 38 36 CONECT 39 26 17 40 CONECT 40 39 14 CONECT 41 12 42 44 CONECT 42 41 43 CONECT 43 42 CONECT 44 41 10 45 CONECT 45 44 MASTER 0 0 0 0 0 0 0 0 45 0 100 0 END