HEADER PROTEIN 26-MAY-23 NONE TITLE NULL COMPND NULL SOURCE NULL KEYWDS NULL EXPDTA NULL AUTHOR Marvin REVDAT 1 26-MAY-23 0 HETATM 1 C UNK 0 26.865 10.669 0.000 0.00 0.00 C+0 HETATM 2 C UNK 0 -21.147 10.669 0.000 0.00 0.00 C+0 HETATM 3 C UNK 0 5.526 -0.111 0.000 0.00 0.00 C+0 HETATM 4 C UNK 0 25.531 11.439 0.000 0.00 0.00 C+0 HETATM 5 C UNK 0 -19.814 11.439 0.000 0.00 0.00 C+0 HETATM 6 C UNK 0 5.526 1.429 0.000 0.00 0.00 C+0 HETATM 7 C UNK 0 24.198 10.669 0.000 0.00 0.00 C+0 HETATM 8 C UNK 0 -18.480 10.669 0.000 0.00 0.00 C+0 HETATM 9 C UNK 0 4.193 2.199 0.000 0.00 0.00 C+0 HETATM 10 C UNK 0 22.864 11.439 0.000 0.00 0.00 C+0 HETATM 11 C UNK 0 -17.146 11.439 0.000 0.00 0.00 C+0 HETATM 12 C UNK 0 4.193 3.739 0.000 0.00 0.00 C+0 HETATM 13 C UNK 0 21.530 10.669 0.000 0.00 0.00 C+0 HETATM 14 C UNK 0 -15.813 10.669 0.000 0.00 0.00 C+0 HETATM 15 C UNK 0 20.197 11.439 0.000 0.00 0.00 C+0 HETATM 16 C UNK 0 -14.479 11.439 0.000 0.00 0.00 C+0 HETATM 17 C UNK 0 18.863 10.669 0.000 0.00 0.00 C+0 HETATM 18 C UNK 0 -13.145 10.669 0.000 0.00 0.00 C+0 HETATM 19 C UNK 0 17.529 11.439 0.000 0.00 0.00 C+0 HETATM 20 C UNK 0 16.196 10.669 0.000 0.00 0.00 C+0 HETATM 21 C UNK 0 14.862 11.439 0.000 0.00 0.00 C+0 HETATM 22 C UNK 0 13.528 10.669 0.000 0.00 0.00 C+0 HETATM 23 C UNK 0 -11.812 11.439 0.000 0.00 0.00 C+0 HETATM 24 C UNK 0 12.195 11.439 0.000 0.00 0.00 C+0 HETATM 25 C UNK 0 -10.478 10.669 0.000 0.00 0.00 C+0 HETATM 26 C UNK 0 10.861 10.669 0.000 0.00 0.00 C+0 HETATM 27 C UNK 0 -9.144 11.439 0.000 0.00 0.00 C+0 HETATM 28 C UNK 0 9.527 11.439 0.000 0.00 0.00 C+0 HETATM 29 C UNK 0 2.859 4.509 0.000 0.00 0.00 C+0 HETATM 30 C UNK 0 -7.811 10.669 0.000 0.00 0.00 C+0 HETATM 31 C UNK 0 8.194 10.669 0.000 0.00 0.00 C+0 HETATM 32 C UNK 0 -6.477 11.439 0.000 0.00 0.00 C+0 HETATM 33 C UNK 0 6.860 11.439 0.000 0.00 0.00 C+0 HETATM 34 C UNK 0 2.859 6.049 0.000 0.00 0.00 C+0 HETATM 35 C UNK 0 -5.143 10.669 0.000 0.00 0.00 C+0 HETATM 36 C UNK 0 5.526 10.669 0.000 0.00 0.00 C+0 HETATM 37 C UNK 0 1.525 6.819 0.000 0.00 0.00 C+0 HETATM 38 C UNK 0 -1.142 11.439 0.000 0.00 0.00 C+0 HETATM 39 C UNK 0 1.525 11.439 0.000 0.00 0.00 C+0 HETATM 40 C UNK 0 0.192 10.669 0.000 0.00 0.00 C+0 HETATM 41 C UNK 0 -3.809 11.439 0.000 0.00 0.00 C+0 HETATM 42 C UNK 0 4.193 11.439 0.000 0.00 0.00 C+0 HETATM 43 C UNK 0 1.525 8.359 0.000 0.00 0.00 C+0 HETATM 44 O UNK 0 -3.809 12.979 0.000 0.00 0.00 O+0 HETATM 45 O UNK 0 4.193 12.979 0.000 0.00 0.00 O+0 HETATM 46 O UNK 0 2.859 9.129 0.000 0.00 0.00 O+0 HETATM 47 O UNK 0 -2.476 10.669 0.000 0.00 0.00 O+0 HETATM 48 O UNK 0 2.859 10.669 0.000 0.00 0.00 O+0 HETATM 49 O UNK 0 0.192 9.129 0.000 0.00 0.00 O+0 CONECT 1 4 CONECT 2 5 CONECT 3 6 CONECT 4 1 7 CONECT 5 2 8 CONECT 6 3 9 CONECT 7 4 10 CONECT 8 5 11 CONECT 9 6 12 CONECT 10 7 13 CONECT 11 8 14 CONECT 12 9 29 CONECT 13 10 15 CONECT 14 11 16 CONECT 15 13 17 CONECT 16 14 18 CONECT 17 15 19 CONECT 18 16 23 CONECT 19 17 20 CONECT 20 19 21 CONECT 21 20 22 CONECT 22 21 24 CONECT 23 18 25 CONECT 24 22 26 CONECT 25 23 27 CONECT 26 24 28 CONECT 27 25 30 CONECT 28 26 31 CONECT 29 12 34 CONECT 30 27 32 CONECT 31 28 33 CONECT 32 30 35 CONECT 33 31 36 CONECT 34 29 37 CONECT 35 32 41 CONECT 36 33 42 CONECT 37 34 43 CONECT 38 40 47 CONECT 39 40 48 CONECT 40 38 39 49 CONECT 41 35 44 47 CONECT 42 36 45 48 CONECT 43 37 46 49 CONECT 44 41 CONECT 45 42 CONECT 46 43 CONECT 47 38 41 CONECT 48 39 42 CONECT 49 40 43 MASTER 0 0 0 0 0 0 0 0 49 0 96 0 END