HEADER PROTEIN 11-SEP-22 NONE TITLE NULL COMPND NULL SOURCE NULL KEYWDS NULL EXPDTA NULL AUTHOR Marvin REVDAT 1 11-SEP-22 0 HETATM 1 C UNK 0 8.797 8.934 0.000 0.00 0.00 C+0 HETATM 2 C UNK 0 7.603 7.961 0.000 0.00 0.00 C+0 HETATM 3 O UNK 0 7.849 6.441 0.000 0.00 0.00 O+0 HETATM 4 O UNK 0 6.164 8.508 0.000 0.00 0.00 O+0 HETATM 5 C UNK 0 4.970 7.535 0.000 0.00 0.00 C+0 HETATM 6 C UNK 0 5.216 6.015 0.000 0.00 0.00 C+0 HETATM 7 C UNK 0 6.710 5.538 0.000 0.00 0.00 C+0 HETATM 8 C UNK 0 7.365 4.073 0.000 0.00 0.00 C+0 HETATM 9 C UNK 0 6.202 3.168 0.000 0.00 0.00 C+0 HETATM 10 O UNK 0 7.138 1.944 0.000 0.00 0.00 O+0 HETATM 11 C UNK 0 5.066 2.314 0.000 0.00 0.00 C+0 HETATM 12 C UNK 0 4.049 1.072 0.000 0.00 0.00 C+0 HETATM 13 C UNK 0 2.554 1.482 0.000 0.00 0.00 C+0 HETATM 14 C UNK 0 1.347 0.526 0.000 0.00 0.00 C+0 HETATM 15 C UNK 0 2.497 3.021 0.000 0.00 0.00 C+0 HETATM 16 O UNK 0 1.230 3.896 0.000 0.00 0.00 O+0 HETATM 17 C UNK 0 -0.161 3.236 0.000 0.00 0.00 C+0 HETATM 18 C UNK 0 -0.286 1.701 0.000 0.00 0.00 C+0 HETATM 19 O UNK 0 -1.429 4.111 0.000 0.00 0.00 O+0 HETATM 20 C UNK 0 3.955 3.513 0.000 0.00 0.00 C+0 HETATM 21 O UNK 0 2.705 4.413 0.000 0.00 0.00 O+0 HETATM 22 C UNK 0 3.959 5.099 0.000 0.00 0.00 C+0 HETATM 23 O UNK 0 2.588 5.799 0.000 0.00 0.00 O+0 HETATM 24 C UNK 0 2.508 7.337 0.000 0.00 0.00 C+0 HETATM 25 O UNK 0 3.800 8.175 0.000 0.00 0.00 O+0 HETATM 26 C UNK 0 1.137 8.037 0.000 0.00 0.00 C+0 HETATM 27 C UNK 0 -0.155 7.200 0.000 0.00 0.00 C+0 HETATM 28 C UNK 0 -1.527 7.900 0.000 0.00 0.00 C+0 HETATM 29 C UNK 0 -1.607 9.438 0.000 0.00 0.00 C+0 HETATM 30 C UNK 0 -0.314 10.275 0.000 0.00 0.00 C+0 HETATM 31 C UNK 0 1.057 9.575 0.000 0.00 0.00 C+0 HETATM 32 N UNK 0 2.349 10.413 0.000 0.00 0.00 N+0 HETATM 33 C UNK 0 2.270 11.951 0.000 0.00 0.00 C+0 HETATM 34 O UNK 0 0.898 12.651 0.000 0.00 0.00 O+0 HETATM 35 C UNK 0 3.562 12.789 0.000 0.00 0.00 C+0 HETATM 36 C UNK 0 3.483 14.327 0.000 0.00 0.00 C+0 HETATM 37 C UNK 0 4.775 15.164 0.000 0.00 0.00 C+0 HETATM 38 C UNK 0 6.147 14.464 0.000 0.00 0.00 C+0 HETATM 39 C UNK 0 6.226 12.926 0.000 0.00 0.00 C+0 HETATM 40 C UNK 0 4.934 12.089 0.000 0.00 0.00 C+0 HETATM 41 N UNK 0 5.013 10.551 0.000 0.00 0.00 N+0 HETATM 42 C UNK 0 5.947 0.897 0.000 0.00 0.00 C+0 HETATM 43 C UNK 0 5.031 -0.340 0.000 0.00 0.00 C+0 HETATM 44 C UNK 0 7.487 0.486 0.000 0.00 0.00 C+0 HETATM 45 C UNK 0 8.697 1.485 0.000 0.00 0.00 C+0 HETATM 46 C UNK 0 8.607 3.023 0.000 0.00 0.00 C+0 HETATM 47 C UNK 0 9.984 2.332 0.000 0.00 0.00 C+0 HETATM 48 C UNK 0 11.191 3.288 0.000 0.00 0.00 C+0 HETATM 49 C UNK 0 11.295 1.525 0.000 0.00 0.00 C+0 CONECT 1 2 CONECT 2 1 3 4 CONECT 3 2 CONECT 4 2 5 CONECT 5 4 6 CONECT 6 5 7 22 CONECT 7 6 8 CONECT 8 7 9 46 CONECT 9 8 10 11 CONECT 10 9 CONECT 11 9 12 20 42 CONECT 12 11 13 CONECT 13 12 14 15 CONECT 14 13 CONECT 15 13 16 20 CONECT 16 15 17 CONECT 17 16 18 19 CONECT 18 17 CONECT 19 17 CONECT 20 15 11 21 22 CONECT 21 20 CONECT 22 20 6 23 CONECT 23 22 24 CONECT 24 23 25 26 CONECT 25 24 CONECT 26 24 27 31 CONECT 27 26 28 CONECT 28 27 29 CONECT 29 28 30 CONECT 30 29 31 CONECT 31 30 26 32 CONECT 32 31 33 CONECT 33 32 34 35 CONECT 34 33 CONECT 35 33 36 40 CONECT 36 35 37 CONECT 37 36 38 CONECT 38 37 39 CONECT 39 38 40 CONECT 40 39 35 41 CONECT 41 40 CONECT 42 11 43 44 CONECT 43 42 CONECT 44 42 45 CONECT 45 44 46 47 CONECT 46 45 8 47 CONECT 47 46 45 48 49 CONECT 48 47 CONECT 49 47 MASTER 0 0 0 0 0 0 0 0 49 0 108 0 END