HEADER PROTEIN 06-FEB-23 NONE TITLE NULL COMPND NULL SOURCE NULL KEYWDS NULL EXPDTA NULL AUTHOR Marvin REVDAT 1 06-FEB-23 0 HETATM 1 O UNK 0 7.938 3.407 0.000 0.00 0.00 O+0 HETATM 2 C UNK 0 7.544 1.808 0.000 0.00 0.00 C+0 HETATM 3 C UNK 0 9.209 1.291 0.000 0.00 0.00 C+0 HETATM 4 C UNK 0 10.819 1.439 0.000 0.00 0.00 C+0 HETATM 5 O UNK 0 9.715 2.833 0.000 0.00 0.00 O+0 HETATM 6 C UNK 0 9.086 -0.232 0.000 0.00 0.00 C+0 HETATM 7 C UNK 0 7.978 -1.077 0.000 0.00 0.00 C+0 HETATM 8 C UNK 0 9.286 -2.288 0.000 0.00 0.00 C+0 HETATM 9 C UNK 0 11.049 -1.296 0.000 0.00 0.00 C+0 HETATM 10 C UNK 0 11.812 0.178 0.000 0.00 0.00 C+0 HETATM 11 O UNK 0 13.417 0.311 0.000 0.00 0.00 O+0 HETATM 12 C UNK 0 14.318 1.613 0.000 0.00 0.00 C+0 HETATM 13 C UNK 0 10.117 -1.707 0.000 0.00 0.00 C+0 HETATM 14 O UNK 0 10.522 -3.337 0.000 0.00 0.00 O+0 HETATM 15 C UNK 0 11.421 -4.623 0.000 0.00 0.00 C+0 HETATM 16 C UNK 0 5.781 1.064 0.000 0.00 0.00 C+0 HETATM 17 O UNK 0 4.239 2.248 0.000 0.00 0.00 O+0 HETATM 18 C UNK 0 4.795 4.070 0.000 0.00 0.00 C+0 HETATM 19 C UNK 0 5.598 -0.745 0.000 0.00 0.00 C+0 HETATM 20 C UNK 0 3.960 -0.760 0.000 0.00 0.00 C+0 HETATM 21 C UNK 0 4.160 -2.419 0.000 0.00 0.00 C+0 HETATM 22 O UNK 0 3.500 -3.857 0.000 0.00 0.00 O+0 HETATM 23 C UNK 0 1.967 -4.001 0.000 0.00 0.00 C+0 HETATM 24 C UNK 0 1.324 -5.400 0.000 0.00 0.00 C+0 HETATM 25 C UNK 0 2.216 -6.656 0.000 0.00 0.00 C+0 HETATM 26 C UNK 0 1.573 -8.056 0.000 0.00 0.00 C+0 HETATM 27 C UNK 0 0.040 -8.200 0.000 0.00 0.00 C+0 HETATM 28 C UNK 0 -0.851 -6.944 0.000 0.00 0.00 C+0 HETATM 29 C UNK 0 -0.209 -5.544 0.000 0.00 0.00 C+0 HETATM 30 N UNK 0 -1.100 -4.288 0.000 0.00 0.00 N+0 HETATM 31 C UNK 0 -2.633 -4.432 0.000 0.00 0.00 C+0 HETATM 32 C UNK 0 -3.275 -5.832 0.000 0.00 0.00 C+0 HETATM 33 C UNK 0 -4.809 -5.975 0.000 0.00 0.00 C+0 HETATM 34 C UNK 0 -5.700 -4.719 0.000 0.00 0.00 C+0 HETATM 35 C UNK 0 -5.451 -7.375 0.000 0.00 0.00 C+0 HETATM 36 O UNK 0 -6.984 -7.519 0.000 0.00 0.00 O+0 HETATM 37 C UNK 0 -7.626 -8.919 0.000 0.00 0.00 C+0 HETATM 38 O UNK 0 -4.560 -8.631 0.000 0.00 0.00 O+0 HETATM 39 O UNK 0 -3.524 -3.176 0.000 0.00 0.00 O+0 HETATM 40 O UNK 0 1.075 -2.745 0.000 0.00 0.00 O+0 HETATM 41 C UNK 0 3.809 1.023 0.000 0.00 0.00 C+0 HETATM 42 N UNK 0 5.183 2.036 0.000 0.00 0.00 N+0 HETATM 43 C UNK 0 6.339 1.806 0.000 0.00 0.00 C+0 HETATM 44 C UNK 0 6.495 -0.044 0.000 0.00 0.00 C+0 HETATM 45 C UNK 0 4.855 0.805 0.000 0.00 0.00 C+0 HETATM 46 O UNK 0 4.949 2.974 0.000 0.00 0.00 O+0 HETATM 47 C UNK 0 3.685 4.366 0.000 0.00 0.00 C+0 HETATM 48 C UNK 0 3.200 -0.326 0.000 0.00 0.00 C+0 HETATM 49 C UNK 0 2.852 0.741 0.000 0.00 0.00 C+0 CONECT 1 2 CONECT 2 1 3 16 43 CONECT 3 2 4 5 6 CONECT 4 3 10 CONECT 5 3 CONECT 6 3 7 13 CONECT 7 6 8 44 CONECT 8 7 9 CONECT 9 8 10 13 CONECT 10 9 4 11 CONECT 11 10 12 CONECT 12 11 CONECT 13 9 6 14 CONECT 14 13 15 CONECT 15 14 CONECT 16 2 17 19 CONECT 17 16 18 CONECT 18 17 CONECT 19 16 20 44 CONECT 20 19 21 41 49 CONECT 21 20 22 CONECT 22 21 23 CONECT 23 22 24 40 CONECT 24 23 25 29 CONECT 25 24 26 CONECT 26 25 27 CONECT 27 26 28 CONECT 28 27 29 CONECT 29 28 24 30 CONECT 30 29 31 CONECT 31 30 32 39 CONECT 32 31 33 CONECT 33 32 34 35 CONECT 34 33 CONECT 35 33 36 38 CONECT 36 35 37 CONECT 37 36 CONECT 38 35 CONECT 39 31 CONECT 40 23 CONECT 41 20 42 CONECT 42 41 43 CONECT 43 42 2 44 CONECT 44 43 19 7 45 CONECT 45 44 46 48 CONECT 46 45 47 CONECT 47 46 CONECT 48 45 49 CONECT 49 48 20 MASTER 0 0 0 0 0 0 0 0 49 0 110 0 END