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 13.692 10.699 0.000 0.00 0.00 C+0 HETATM 2 C UNK 0 13.990 9.188 0.000 0.00 0.00 C+0 HETATM 3 O UNK 0 15.447 8.690 0.000 0.00 0.00 O+0 HETATM 4 O UNK 0 12.830 8.175 0.000 0.00 0.00 O+0 HETATM 5 C UNK 0 13.128 6.664 0.000 0.00 0.00 C+0 HETATM 6 C UNK 0 14.585 6.166 0.000 0.00 0.00 C+0 HETATM 7 C UNK 0 14.882 4.655 0.000 0.00 0.00 C+0 HETATM 8 C UNK 0 16.340 4.157 0.000 0.00 0.00 C+0 HETATM 9 O UNK 0 13.723 3.642 0.000 0.00 0.00 O+0 HETATM 10 C UNK 0 12.265 4.140 0.000 0.00 0.00 C+0 HETATM 11 O UNK 0 11.106 3.126 0.000 0.00 0.00 O+0 HETATM 12 C UNK 0 9.648 3.624 0.000 0.00 0.00 C+0 HETATM 13 C UNK 0 8.489 2.611 0.000 0.00 0.00 C+0 HETATM 14 C UNK 0 7.031 3.109 0.000 0.00 0.00 C+0 HETATM 15 C UNK 0 5.871 2.096 0.000 0.00 0.00 C+0 HETATM 16 C UNK 0 4.414 2.593 0.000 0.00 0.00 C+0 HETATM 17 O UNK 0 2.957 3.091 0.000 0.00 0.00 O+0 HETATM 18 C UNK 0 4.117 4.104 0.000 0.00 0.00 C+0 HETATM 19 C UNK 0 5.276 5.118 0.000 0.00 0.00 C+0 HETATM 20 C UNK 0 4.979 6.629 0.000 0.00 0.00 C+0 HETATM 21 O UNK 0 6.139 7.642 0.000 0.00 0.00 O+0 HETATM 22 C UNK 0 3.521 7.126 0.000 0.00 0.00 C+0 HETATM 23 O UNK 0 3.224 8.637 0.000 0.00 0.00 O+0 HETATM 24 C UNK 0 2.362 6.113 0.000 0.00 0.00 C+0 HETATM 25 C UNK 0 1.908 7.585 0.000 0.00 0.00 C+0 HETATM 26 C UNK 0 0.833 6.297 0.000 0.00 0.00 C+0 HETATM 27 C UNK 0 0.083 7.642 0.000 0.00 0.00 C+0 HETATM 28 C UNK 0 0.873 8.964 0.000 0.00 0.00 C+0 HETATM 29 C UNK 0 0.123 10.309 0.000 0.00 0.00 C+0 HETATM 30 C UNK 0 -1.417 10.332 0.000 0.00 0.00 C+0 HETATM 31 O UNK 0 -2.167 11.677 0.000 0.00 0.00 O+0 HETATM 32 O UNK 0 -2.207 9.010 0.000 0.00 0.00 O+0 HETATM 33 C UNK 0 -1.457 7.665 0.000 0.00 0.00 C+0 HETATM 34 C UNK 0 0.185 4.900 0.000 0.00 0.00 C+0 HETATM 35 C UNK 0 1.314 3.852 0.000 0.00 0.00 C+0 HETATM 36 C UNK 0 2.659 4.602 0.000 0.00 0.00 C+0 HETATM 37 O UNK 0 2.317 3.101 0.000 0.00 0.00 O+0 HETATM 38 C UNK 0 6.734 4.620 0.000 0.00 0.00 C+0 HETATM 39 C UNK 0 6.436 6.131 0.000 0.00 0.00 C+0 HETATM 40 C UNK 0 7.893 5.633 0.000 0.00 0.00 C+0 HETATM 41 C UNK 0 9.351 5.135 0.000 0.00 0.00 C+0 HETATM 42 O UNK 0 10.511 6.148 0.000 0.00 0.00 O+0 HETATM 43 C UNK 0 11.968 5.651 0.000 0.00 0.00 C+0 HETATM 44 O UNK 0 11.670 7.162 0.000 0.00 0.00 O+0 CONECT 1 2 CONECT 2 1 3 4 CONECT 3 2 CONECT 4 2 5 CONECT 5 4 6 43 CONECT 6 5 7 CONECT 7 6 8 9 CONECT 8 7 CONECT 9 7 10 CONECT 10 9 11 43 CONECT 11 10 12 CONECT 12 11 13 41 CONECT 13 12 14 CONECT 14 13 15 38 CONECT 15 14 16 CONECT 16 15 17 18 CONECT 17 16 18 CONECT 18 17 16 19 36 CONECT 19 18 20 38 CONECT 20 19 21 22 CONECT 21 20 CONECT 22 20 23 24 CONECT 23 22 CONECT 24 22 25 26 36 CONECT 25 24 CONECT 26 24 27 34 CONECT 27 26 28 33 CONECT 28 27 29 CONECT 29 28 30 CONECT 30 29 31 32 CONECT 31 30 CONECT 32 30 33 CONECT 33 32 27 CONECT 34 26 35 CONECT 35 34 36 CONECT 36 35 18 24 37 CONECT 37 36 CONECT 38 19 14 39 40 CONECT 39 38 CONECT 40 38 41 CONECT 41 40 12 42 CONECT 42 41 43 CONECT 43 42 5 10 44 CONECT 44 43 MASTER 0 0 0 0 0 0 0 0 44 0 102 0 END