HEADER PROTEIN 06-MAY-13 NONE TITLE NULL COMPND NULL SOURCE NULL KEYWDS NULL EXPDTA NULL AUTHOR Marvin REVDAT 1 06-MAY-13 0 HETATM 1 C UNK 0 1.743 -7.982 0.000 0.00 0.00 C+0 HETATM 2 C UNK 0 0.236 -8.302 0.000 0.00 0.00 C+0 HETATM 3 C UNK 0 -0.794 -7.158 0.000 0.00 0.00 C+0 HETATM 4 C UNK 0 -0.318 -5.693 0.000 0.00 0.00 C+0 HETATM 5 C UNK 0 1.188 -5.373 0.000 0.00 0.00 C+0 HETATM 6 C UNK 0 2.218 -6.517 0.000 0.00 0.00 C+0 HETATM 7 O UNK 0 -1.088 -4.359 0.000 0.00 0.00 O+0 HETATM 8 C UNK 0 -0.058 -3.215 0.000 0.00 0.00 C+0 HETATM 9 C UNK 0 1.349 -3.841 0.000 0.00 0.00 C+0 HETATM 10 C UNK 0 -2.301 -7.478 0.000 0.00 0.00 C+0 HETATM 11 C UNK 0 -2.776 -8.943 0.000 0.00 0.00 C+0 HETATM 12 C UNK 0 -4.283 -9.263 0.000 0.00 0.00 C+0 HETATM 13 C UNK 0 -4.759 -10.727 0.000 0.00 0.00 C+0 HETATM 14 C UNK 0 -5.313 -8.118 0.000 0.00 0.00 C+0 HETATM 15 O UNK 0 -0.240 -9.767 0.000 0.00 0.00 O+0 HETATM 16 O UNK 0 2.683 -3.071 0.000 0.00 0.00 O+0 HETATM 17 C UNK 0 -0.378 -1.709 0.000 0.00 0.00 C+0 HETATM 18 C UNK 0 -1.843 -1.233 0.000 0.00 0.00 C+0 HETATM 19 C UNK 0 -2.987 -2.263 0.000 0.00 0.00 C+0 HETATM 20 C UNK 0 -4.452 -1.787 0.000 0.00 0.00 C+0 HETATM 21 C UNK 0 -4.772 -0.281 0.000 0.00 0.00 C+0 HETATM 22 C UNK 0 -3.627 0.749 0.000 0.00 0.00 C+0 HETATM 23 C UNK 0 -2.163 0.273 0.000 0.00 0.00 C+0 HETATM 24 O UNK 0 -6.237 0.195 0.000 0.00 0.00 O+0 HETATM 25 O UNK 0 -5.596 -2.818 0.000 0.00 0.00 O+0 HETATM 26 C UNK 0 4.019 2.074 0.000 0.00 0.00 C+0 HETATM 27 C UNK 0 4.019 0.534 0.000 0.00 0.00 C+0 HETATM 28 C UNK 0 2.685 -0.236 0.000 0.00 0.00 C+0 HETATM 29 C UNK 0 1.351 0.534 0.000 0.00 0.00 C+0 HETATM 30 C UNK 0 1.351 2.074 0.000 0.00 0.00 C+0 HETATM 31 C UNK 0 2.685 2.844 0.000 0.00 0.00 C+0 HETATM 32 C UNK 0 5.352 2.844 0.000 0.00 0.00 C+0 HETATM 33 C UNK 0 5.352 4.384 0.000 0.00 0.00 C+0 HETATM 34 C UNK 0 6.686 5.154 0.000 0.00 0.00 C+0 HETATM 35 C UNK 0 6.686 6.694 0.000 0.00 0.00 C+0 HETATM 36 C UNK 0 8.020 4.384 0.000 0.00 0.00 C+0 HETATM 37 O UNK 0 5.352 -0.236 0.000 0.00 0.00 O+0 HETATM 38 O UNK 0 -0.113 0.058 0.000 0.00 0.00 O+0 HETATM 39 C UNK 0 -1.018 1.304 0.000 0.00 0.00 C+0 HETATM 40 C UNK 0 -0.113 2.550 0.000 0.00 0.00 C+0 HETATM 41 O UNK 0 -0.589 4.014 0.000 0.00 0.00 O+0 HETATM 42 C UNK 0 -2.163 2.334 0.000 0.00 0.00 C+0 HETATM 43 C UNK 0 -2.244 3.872 0.000 0.00 0.00 C+0 HETATM 44 C UNK 0 -3.616 4.571 0.000 0.00 0.00 C+0 HETATM 45 C UNK 0 -3.696 6.109 0.000 0.00 0.00 C+0 HETATM 46 C UNK 0 -2.405 6.948 0.000 0.00 0.00 C+0 HETATM 47 C UNK 0 -1.033 6.249 0.000 0.00 0.00 C+0 HETATM 48 C UNK 0 -0.952 4.711 0.000 0.00 0.00 C+0 HETATM 49 C UNK 0 -5.068 6.808 0.000 0.00 0.00 C+0 HETATM 50 C UNK 0 -5.149 8.346 0.000 0.00 0.00 C+0 HETATM 51 C UNK 0 -6.521 9.045 0.000 0.00 0.00 C+0 HETATM 52 C UNK 0 -7.813 8.207 0.000 0.00 0.00 C+0 HETATM 53 C UNK 0 -6.602 10.583 0.000 0.00 0.00 C+0 HETATM 54 O UNK 0 -2.485 8.486 0.000 0.00 0.00 O+0 HETATM 55 O UNK 0 -3.454 1.496 0.000 0.00 0.00 O+0 CONECT 1 2 6 CONECT 2 1 3 15 CONECT 3 2 4 10 CONECT 4 3 5 7 CONECT 5 4 6 9 CONECT 6 1 5 CONECT 7 4 8 CONECT 8 7 9 17 CONECT 9 5 8 16 CONECT 10 3 11 CONECT 11 10 12 CONECT 12 11 13 14 CONECT 13 12 CONECT 14 12 CONECT 15 2 CONECT 16 9 CONECT 17 8 18 CONECT 18 17 19 23 CONECT 19 18 20 CONECT 20 19 21 25 CONECT 21 20 22 24 CONECT 22 21 23 CONECT 23 18 22 39 CONECT 24 21 CONECT 25 20 CONECT 26 27 31 32 CONECT 27 26 28 37 CONECT 28 27 29 CONECT 29 28 30 38 CONECT 30 29 31 40 CONECT 31 26 30 CONECT 32 26 33 CONECT 33 32 34 CONECT 34 33 35 36 CONECT 35 34 CONECT 36 34 CONECT 37 27 CONECT 38 29 39 CONECT 39 23 38 40 42 CONECT 40 30 39 41 CONECT 41 40 CONECT 42 39 43 55 CONECT 43 42 44 48 CONECT 44 43 45 CONECT 45 44 46 49 CONECT 46 45 47 54 CONECT 47 46 48 CONECT 48 43 47 CONECT 49 45 50 CONECT 50 49 51 CONECT 51 50 52 53 CONECT 52 51 CONECT 53 51 CONECT 54 46 CONECT 55 42 MASTER 0 0 0 0 0 0 0 0 55 0 120 0 END