HEADER PROTEIN 05-SEP-22 NONE TITLE NULL COMPND NULL SOURCE NULL KEYWDS NULL EXPDTA NULL AUTHOR Marvin REVDAT 1 05-SEP-22 0 HETATM 1 C UNK 0 15.890 6.551 0.000 0.00 0.00 C+0 HETATM 2 O UNK 0 15.249 7.951 0.000 0.00 0.00 O+0 HETATM 3 C UNK 0 13.716 8.096 0.000 0.00 0.00 C+0 HETATM 4 C UNK 0 12.824 6.841 0.000 0.00 0.00 C+0 HETATM 5 C UNK 0 11.290 6.986 0.000 0.00 0.00 C+0 HETATM 6 O UNK 0 10.398 5.730 0.000 0.00 0.00 O+0 HETATM 7 C UNK 0 10.649 8.386 0.000 0.00 0.00 C+0 HETATM 8 C UNK 0 11.541 9.641 0.000 0.00 0.00 C+0 HETATM 9 C UNK 0 10.900 11.041 0.000 0.00 0.00 C+0 HETATM 10 C UNK 0 9.367 11.186 0.000 0.00 0.00 C+0 HETATM 11 C UNK 0 8.475 9.931 0.000 0.00 0.00 C+0 HETATM 12 C UNK 0 9.116 8.531 0.000 0.00 0.00 C+0 HETATM 13 O UNK 0 9.132 6.991 0.000 0.00 0.00 O+0 HETATM 14 C UNK 0 6.985 9.543 0.000 0.00 0.00 C+0 HETATM 15 C UNK 0 7.108 8.008 0.000 0.00 0.00 C+0 HETATM 16 O UNK 0 8.499 7.347 0.000 0.00 0.00 O+0 HETATM 17 C UNK 0 8.623 5.812 0.000 0.00 0.00 C+0 HETATM 18 C UNK 0 5.841 7.133 0.000 0.00 0.00 C+0 HETATM 19 C UNK 0 4.450 7.794 0.000 0.00 0.00 C+0 HETATM 20 C UNK 0 3.182 6.920 0.000 0.00 0.00 C+0 HETATM 21 C UNK 0 1.791 7.580 0.000 0.00 0.00 C+0 HETATM 22 C UNK 0 1.667 9.115 0.000 0.00 0.00 C+0 HETATM 23 C UNK 0 2.935 9.990 0.000 0.00 0.00 C+0 HETATM 24 O UNK 0 2.812 11.525 0.000 0.00 0.00 O+0 HETATM 25 C UNK 0 4.326 9.329 0.000 0.00 0.00 C+0 HETATM 26 C UNK 0 5.594 10.203 0.000 0.00 0.00 C+0 HETATM 27 O UNK 0 4.953 11.604 0.000 0.00 0.00 O+0 HETATM 28 C UNK 0 5.362 13.088 0.000 0.00 0.00 C+0 HETATM 29 O UNK 0 4.106 13.981 0.000 0.00 0.00 O+0 HETATM 30 C UNK 0 6.629 13.963 0.000 0.00 0.00 C+0 HETATM 31 C UNK 0 8.163 13.818 0.000 0.00 0.00 C+0 HETATM 32 C UNK 0 7.862 15.328 0.000 0.00 0.00 C+0 HETATM 33 O UNK 0 9.523 14.539 0.000 0.00 0.00 O+0 HETATM 34 C UNK 0 9.244 12.721 0.000 0.00 0.00 C+0 HETATM 35 C UNK 0 0.276 9.776 0.000 0.00 0.00 C+0 HETATM 36 O UNK 0 0.153 11.311 0.000 0.00 0.00 O+0 HETATM 37 C UNK 0 -0.991 8.901 0.000 0.00 0.00 C+0 HETATM 38 C UNK 0 -0.868 7.366 0.000 0.00 0.00 C+0 HETATM 39 C UNK 0 -2.401 7.511 0.000 0.00 0.00 C+0 HETATM 40 O UNK 0 -1.277 5.882 0.000 0.00 0.00 O+0 HETATM 41 C UNK 0 0.523 6.706 0.000 0.00 0.00 C+0 HETATM 42 C UNK 0 13.075 9.496 0.000 0.00 0.00 C+0 HETATM 43 O UNK 0 13.967 10.751 0.000 0.00 0.00 O+0 CONECT 1 2 CONECT 2 1 3 CONECT 3 2 4 42 CONECT 4 3 5 CONECT 5 4 6 7 CONECT 6 5 CONECT 7 5 8 12 CONECT 8 7 9 42 CONECT 9 8 10 CONECT 10 9 11 34 CONECT 11 10 12 14 CONECT 12 11 7 13 CONECT 13 12 CONECT 14 11 15 26 CONECT 15 14 16 18 CONECT 16 15 17 CONECT 17 16 CONECT 18 15 19 CONECT 19 18 20 25 CONECT 20 19 21 CONECT 21 20 22 41 CONECT 22 21 23 35 CONECT 23 22 24 25 CONECT 24 23 CONECT 25 23 19 26 CONECT 26 25 14 27 CONECT 27 26 28 CONECT 28 27 29 30 CONECT 29 28 CONECT 30 28 31 CONECT 31 30 32 33 34 CONECT 32 31 CONECT 33 31 CONECT 34 31 10 CONECT 35 22 36 37 CONECT 36 35 CONECT 37 35 38 CONECT 38 37 39 40 41 CONECT 39 38 CONECT 40 38 CONECT 41 38 21 CONECT 42 8 3 43 CONECT 43 42 MASTER 0 0 0 0 0 0 0 0 43 0 96 0 END