HEADER PROTEIN 13-APR-23 NONE TITLE NULL COMPND NULL SOURCE NULL KEYWDS NULL EXPDTA NULL AUTHOR Marvin REVDAT 1 13-APR-23 0 HETATM 1 C UNK 0 -8.111 10.658 0.000 0.00 0.00 C+0 HETATM 2 C UNK 0 -9.119 11.822 0.000 0.00 0.00 C+0 HETATM 3 C UNK 0 -8.615 13.277 0.000 0.00 0.00 C+0 HETATM 4 C UNK 0 -7.102 13.568 0.000 0.00 0.00 C+0 HETATM 5 C UNK 0 -6.094 12.404 0.000 0.00 0.00 C+0 HETATM 6 C UNK 0 -4.582 12.695 0.000 0.00 0.00 C+0 HETATM 7 C UNK 0 -3.574 11.531 0.000 0.00 0.00 C+0 HETATM 8 C UNK 0 -2.062 11.822 0.000 0.00 0.00 C+0 HETATM 9 C UNK 0 -1.053 10.658 0.000 0.00 0.00 C+0 HETATM 10 C UNK 0 0.459 10.949 0.000 0.00 0.00 C+0 HETATM 11 C UNK 0 1.467 9.785 0.000 0.00 0.00 C+0 HETATM 12 C UNK 0 2.979 10.076 0.000 0.00 0.00 C+0 HETATM 13 C UNK 0 3.483 11.531 0.000 0.00 0.00 C+0 HETATM 14 C UNK 0 4.996 11.822 0.000 0.00 0.00 C+0 HETATM 15 C UNK 0 6.004 10.658 0.000 0.00 0.00 C+0 HETATM 16 C UNK 0 7.516 10.949 0.000 0.00 0.00 C+0 HETATM 17 O UNK 0 8.020 12.404 0.000 0.00 0.00 O+0 HETATM 18 C UNK 0 9.532 12.695 0.000 0.00 0.00 C+0 HETATM 19 C UNK 0 10.036 14.150 0.000 0.00 0.00 C+0 HETATM 20 C UNK 0 9.028 15.314 0.000 0.00 0.00 C+0 HETATM 21 O UNK 0 7.516 15.023 0.000 0.00 0.00 O+0 HETATM 22 P UNK 0 6.508 16.187 0.000 0.00 0.00 P+0 HETATM 23 O UNK 0 7.771 17.068 0.000 0.00 0.00 O+0 HETATM 24 N UNK 0 5.455 15.063 0.000 0.00 0.00 N+0 HETATM 25 C UNK 0 4.061 15.717 0.000 0.00 0.00 C+0 HETATM 26 C UNK 0 4.251 17.245 0.000 0.00 0.00 C+0 HETATM 27 O UNK 0 5.764 17.536 0.000 0.00 0.00 O+0 HETATM 28 O UNK 0 11.549 14.441 0.000 0.00 0.00 O+0 HETATM 29 C UNK 0 12.053 15.896 0.000 0.00 0.00 C+0 HETATM 30 O UNK 0 11.045 17.061 0.000 0.00 0.00 O+0 HETATM 31 C UNK 0 13.565 16.187 0.000 0.00 0.00 C+0 HETATM 32 C UNK 0 14.069 17.643 0.000 0.00 0.00 C+0 HETATM 33 C UNK 0 15.581 17.934 0.000 0.00 0.00 C+0 HETATM 34 C UNK 0 16.085 19.389 0.000 0.00 0.00 C+0 HETATM 35 C UNK 0 15.077 20.553 0.000 0.00 0.00 C+0 HETATM 36 C UNK 0 13.565 20.262 0.000 0.00 0.00 C+0 HETATM 37 C UNK 0 12.557 21.426 0.000 0.00 0.00 C+0 HETATM 38 C UNK 0 13.061 22.881 0.000 0.00 0.00 C+0 HETATM 39 C UNK 0 14.573 23.172 0.000 0.00 0.00 C+0 HETATM 40 C UNK 0 15.077 24.627 0.000 0.00 0.00 C+0 HETATM 41 C UNK 0 14.069 25.792 0.000 0.00 0.00 C+0 HETATM 42 C UNK 0 14.573 27.247 0.000 0.00 0.00 C+0 HETATM 43 C UNK 0 13.565 28.411 0.000 0.00 0.00 C+0 HETATM 44 C UNK 0 12.053 28.120 0.000 0.00 0.00 C+0 HETATM 45 C UNK 0 11.045 29.284 0.000 0.00 0.00 C+0 HETATM 46 C UNK 0 9.532 28.993 0.000 0.00 0.00 C+0 HETATM 47 C UNK 0 9.028 27.538 0.000 0.00 0.00 C+0 HETATM 48 C UNK 0 7.516 27.247 0.000 0.00 0.00 C+0 HETATM 49 C UNK 0 7.012 25.792 0.000 0.00 0.00 C+0 HETATM 50 C UNK 0 8.020 24.627 0.000 0.00 0.00 C+0 HETATM 51 C UNK 0 7.516 23.172 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 CONECT 7 6 8 CONECT 8 7 9 CONECT 9 8 10 CONECT 10 9 11 CONECT 11 10 12 CONECT 12 11 13 CONECT 13 12 14 CONECT 14 13 15 CONECT 15 14 16 CONECT 16 15 17 CONECT 17 16 18 CONECT 18 17 19 CONECT 19 18 20 28 CONECT 20 19 21 CONECT 21 20 22 CONECT 22 21 23 24 27 CONECT 23 22 CONECT 24 22 25 CONECT 25 24 26 CONECT 26 25 27 CONECT 27 26 22 CONECT 28 19 29 CONECT 29 28 30 31 CONECT 30 29 CONECT 31 29 32 CONECT 32 31 33 CONECT 33 32 34 CONECT 34 33 35 CONECT 35 34 36 CONECT 36 35 37 CONECT 37 36 38 CONECT 38 37 39 CONECT 39 38 40 CONECT 40 39 41 CONECT 41 40 42 CONECT 42 41 43 CONECT 43 42 44 CONECT 44 43 45 CONECT 45 44 46 CONECT 46 45 47 CONECT 47 46 48 CONECT 48 47 49 CONECT 49 48 50 CONECT 50 49 51 CONECT 51 50 MASTER 0 0 0 0 0 0 0 0 51 0 102 0 END