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 1.071 0.570 0.000 0.00 0.00 C+0 HETATM 2 O UNK 0 2.335 -0.310 0.000 0.00 0.00 O+0 HETATM 3 C UNK 0 3.729 0.345 0.000 0.00 0.00 C+0 HETATM 4 C UNK 0 4.999 -0.612 0.000 0.00 0.00 C+0 HETATM 5 N UNK 0 4.886 -2.148 0.000 0.00 0.00 N+0 HETATM 6 O UNK 0 3.500 -2.818 0.000 0.00 0.00 O+0 HETATM 7 C UNK 0 6.411 0.157 0.000 0.00 0.00 C+0 HETATM 8 C UNK 0 6.597 1.877 0.000 0.00 0.00 C+0 HETATM 9 O UNK 0 5.195 2.043 0.000 0.00 0.00 O+0 HETATM 10 C UNK 0 3.807 2.016 0.000 0.00 0.00 C+0 HETATM 11 C UNK 0 2.269 1.921 0.000 0.00 0.00 C+0 HETATM 12 N UNK 0 3.518 3.691 0.000 0.00 0.00 N+0 HETATM 13 C UNK 0 2.023 4.273 0.000 0.00 0.00 C+0 HETATM 14 C UNK 0 0.639 3.596 0.000 0.00 0.00 C+0 HETATM 15 C UNK 0 -0.638 4.456 0.000 0.00 0.00 C+0 HETATM 16 C UNK 0 -0.532 5.993 0.000 0.00 0.00 C+0 HETATM 17 C UNK 0 0.851 6.669 0.000 0.00 0.00 C+0 HETATM 18 C UNK 0 2.129 5.809 0.000 0.00 0.00 C+0 HETATM 19 C UNK 0 3.674 6.255 0.000 0.00 0.00 C+0 HETATM 20 C UNK 0 4.514 7.576 0.000 0.00 0.00 C+0 HETATM 21 C UNK 0 6.054 7.581 0.000 0.00 0.00 C+0 HETATM 22 C UNK 0 6.917 6.204 0.000 0.00 0.00 C+0 HETATM 23 C UNK 0 8.461 5.783 0.000 0.00 0.00 C+0 HETATM 24 C UNK 0 9.723 6.667 0.000 0.00 0.00 C+0 HETATM 25 C UNK 0 11.118 6.016 0.000 0.00 0.00 C+0 HETATM 26 C UNK 0 11.253 4.482 0.000 0.00 0.00 C+0 HETATM 27 C UNK 0 9.991 3.599 0.000 0.00 0.00 C+0 HETATM 28 C UNK 0 8.596 4.249 0.000 0.00 0.00 C+0 HETATM 29 N UNK 0 7.067 3.562 0.000 0.00 0.00 N+0 HETATM 30 C UNK 0 6.093 4.876 0.000 0.00 0.00 C+0 HETATM 31 C UNK 0 4.516 4.950 0.000 0.00 0.00 C+0 HETATM 32 C UNK 0 6.526 9.047 0.000 0.00 0.00 C+0 HETATM 33 O UNK 0 7.989 9.527 0.000 0.00 0.00 O+0 HETATM 34 N UNK 0 5.277 9.948 0.000 0.00 0.00 N+0 HETATM 35 C UNK 0 5.272 11.488 0.000 0.00 0.00 C+0 HETATM 36 O UNK 0 3.936 12.254 0.000 0.00 0.00 O+0 HETATM 37 C UNK 0 3.932 13.794 0.000 0.00 0.00 C+0 HETATM 38 C UNK 0 2.596 14.560 0.000 0.00 0.00 C+0 HETATM 39 C UNK 0 5.263 14.568 0.000 0.00 0.00 C+0 HETATM 40 C UNK 0 4.034 9.039 0.000 0.00 0.00 C+0 CONECT 1 2 CONECT 2 1 3 CONECT 3 2 4 10 CONECT 4 3 5 7 CONECT 5 4 6 CONECT 6 5 CONECT 7 4 8 CONECT 8 7 9 29 CONECT 9 8 10 CONECT 10 9 3 11 12 CONECT 11 10 CONECT 12 10 13 31 CONECT 13 12 14 18 CONECT 14 13 15 CONECT 15 14 16 CONECT 16 15 17 CONECT 17 16 18 CONECT 18 17 13 19 CONECT 19 18 20 31 CONECT 20 19 21 40 CONECT 21 20 22 32 CONECT 22 21 23 30 CONECT 23 22 24 28 CONECT 24 23 25 CONECT 25 24 26 CONECT 26 25 27 CONECT 27 26 28 CONECT 28 27 23 29 CONECT 29 28 8 30 CONECT 30 29 22 31 CONECT 31 30 19 12 CONECT 32 21 33 34 CONECT 33 32 CONECT 34 32 35 40 CONECT 35 34 36 CONECT 36 35 37 CONECT 37 36 38 39 CONECT 38 37 CONECT 39 37 CONECT 40 34 20 MASTER 0 0 0 0 0 0 0 0 40 0 94 0 END