HEADER PROTEIN 21-JUN-21 NONE TITLE NULL COMPND NULL SOURCE NULL KEYWDS NULL EXPDTA NULL AUTHOR Marvin REVDAT 1 21-JUN-21 0 HETATM 1 C UNK 0 5.249 -2.121 -3.434 0.00 0.00 C+0 HETATM 2 O UNK 0 4.285 -1.078 -3.388 0.00 0.00 O+0 HETATM 3 C UNK 0 4.332 -0.227 -2.316 0.00 0.00 C+0 HETATM 4 C UNK 0 5.226 -0.326 -1.246 0.00 0.00 C+0 HETATM 5 C UNK 0 5.166 0.584 -0.181 0.00 0.00 C+0 HETATM 6 C UNK 0 4.231 1.627 -0.178 0.00 0.00 C+0 HETATM 7 C UNK 0 3.368 1.751 -1.272 0.00 0.00 C+0 HETATM 8 C UNK 0 3.384 0.804 -2.301 0.00 0.00 C+0 HETATM 9 O UNK 0 2.461 0.906 -3.326 0.00 0.00 O+0 HETATM 10 C UNK 0 1.152 0.719 -2.932 0.00 0.00 C+0 HETATM 11 C UNK 0 0.719 -0.498 -2.403 0.00 0.00 C+0 HETATM 12 C UNK 0 -0.617 -0.655 -2.027 0.00 0.00 C+0 HETATM 13 C UNK 0 -1.529 0.402 -2.175 0.00 0.00 C+0 HETATM 14 C UNK 0 -1.085 1.610 -2.733 0.00 0.00 C+0 HETATM 15 C UNK 0 0.249 1.764 -3.121 0.00 0.00 C+0 HETATM 16 C UNK 0 -2.978 0.218 -1.774 0.00 0.00 C+0 HETATM 17 C UNK 0 -3.231 0.020 -0.249 0.00 0.00 C+0 HETATM 18 C UNK 0 -3.241 1.364 0.480 0.00 0.00 C+0 HETATM 19 C UNK 0 -4.468 2.050 0.691 0.00 0.00 C+0 HETATM 20 C UNK 0 -4.469 3.315 1.301 0.00 0.00 C+0 HETATM 21 C UNK 0 -3.264 3.858 1.689 0.00 0.00 C+0 HETATM 22 C UNK 0 -2.074 3.192 1.521 0.00 0.00 C+0 HETATM 23 C UNK 0 -2.037 1.934 0.944 0.00 0.00 C+0 HETATM 24 O UNK 0 -0.879 1.229 0.742 0.00 0.00 O+0 HETATM 25 C UNK 0 0.005 1.127 1.793 0.00 0.00 C+0 HETATM 26 C UNK 0 1.289 1.617 1.543 0.00 0.00 C+0 HETATM 27 C UNK 0 2.329 1.488 2.483 0.00 0.00 C+0 HETATM 28 C UNK 0 3.664 1.930 2.287 0.00 0.00 C+0 HETATM 29 N UNK 0 4.633 1.788 3.234 0.00 0.00 N+0 HETATM 30 C UNK 0 4.293 1.196 4.394 0.00 0.00 C+0 HETATM 31 C UNK 0 3.024 0.723 4.673 0.00 0.00 C+0 HETATM 32 C UNK 0 2.021 0.861 3.710 0.00 0.00 C+0 HETATM 33 C UNK 0 0.719 0.369 3.952 0.00 0.00 C+0 HETATM 34 C UNK 0 -0.294 0.477 2.993 0.00 0.00 C+0 HETATM 35 O UNK 0 -1.562 -0.026 3.128 0.00 0.00 O+0 HETATM 36 C UNK 0 -1.865 -0.719 4.331 0.00 0.00 C+0 HETATM 37 C UNK 0 4.128 2.579 0.995 0.00 0.00 C+0 HETATM 38 O UNK 0 -1.017 3.928 1.964 0.00 0.00 O+0 HETATM 39 C UNK 0 -1.678 5.108 2.454 0.00 0.00 C+0 HETATM 40 O UNK 0 -3.107 5.075 2.277 0.00 0.00 O+0 HETATM 41 C UNK 0 -5.796 1.404 0.382 0.00 0.00 C+0 HETATM 42 C UNK 0 -5.716 0.086 -0.375 0.00 0.00 C+0 HETATM 43 N UNK 0 -4.531 -0.773 0.006 0.00 0.00 N+1 HETATM 44 C UNK 0 -4.614 -1.207 1.447 0.00 0.00 C+0 HETATM 45 O UNK 0 -4.569 -1.929 -0.753 0.00 0.00 O-1 HETATM 46 H UNK 0 6.267 -1.718 -3.471 0.00 0.00 H+0 HETATM 47 H UNK 0 5.083 -2.689 -4.354 0.00 0.00 H+0 HETATM 48 H UNK 0 5.125 -2.810 -2.592 0.00 0.00 H+0 HETATM 49 H UNK 0 5.972 -1.111 -1.196 0.00 0.00 H+0 HETATM 50 H UNK 0 5.853 0.468 0.657 0.00 0.00 H+0 HETATM 51 H UNK 0 2.650 2.565 -1.317 0.00 0.00 H+0 HETATM 52 H UNK 0 1.412 -1.326 -2.290 0.00 0.00 H+0 HETATM 53 H UNK 0 -0.946 -1.611 -1.624 0.00 0.00 H+0 HETATM 54 H UNK 0 -1.775 2.438 -2.876 0.00 0.00 H+0 HETATM 55 H UNK 0 0.585 2.699 -3.560 0.00 0.00 H+0 HETATM 56 H UNK 0 -3.563 1.072 -2.142 0.00 0.00 H+0 HETATM 57 H UNK 0 -3.343 -0.643 -2.349 0.00 0.00 H+0 HETATM 58 H UNK 0 -2.463 -0.638 0.178 0.00 0.00 H+0 HETATM 59 H UNK 0 -5.392 3.858 1.480 0.00 0.00 H+0 HETATM 60 H UNK 0 1.449 2.106 0.590 0.00 0.00 H+0 HETATM 61 H UNK 0 5.096 1.104 5.119 0.00 0.00 H+0 HETATM 62 H UNK 0 2.832 0.249 5.630 0.00 0.00 H+0 HETATM 63 H UNK 0 0.527 -0.118 4.903 0.00 0.00 H+0 HETATM 64 H UNK 0 -1.783 -0.057 5.200 0.00 0.00 H+0 HETATM 65 H UNK 0 -2.904 -1.057 4.269 0.00 0.00 H+0 HETATM 66 H UNK 0 -1.234 -1.606 4.446 0.00 0.00 H+0 HETATM 67 H UNK 0 5.117 3.030 1.149 0.00 0.00 H+0 HETATM 68 H UNK 0 3.465 3.421 0.760 0.00 0.00 H+0 HETATM 69 H UNK 0 -1.458 5.217 3.522 0.00 0.00 H+0 HETATM 70 H UNK 0 -1.279 5.980 1.923 0.00 0.00 H+0 HETATM 71 H UNK 0 -6.421 2.101 -0.189 0.00 0.00 H+0 HETATM 72 H UNK 0 -6.306 1.226 1.337 0.00 0.00 H+0 HETATM 73 H UNK 0 -5.629 0.259 -1.453 0.00 0.00 H+0 HETATM 74 H UNK 0 -6.615 -0.521 -0.212 0.00 0.00 H+0 HETATM 75 H UNK 0 -5.554 -1.752 1.569 0.00 0.00 H+0 HETATM 76 H UNK 0 -3.766 -1.871 1.636 0.00 0.00 H+0 HETATM 77 H UNK 0 -4.581 -0.340 2.107 0.00 0.00 H+0 CONECT 1 2 46 47 48 CONECT 2 3 1 CONECT 3 4 8 2 CONECT 4 5 3 49 CONECT 5 6 4 50 CONECT 6 37 5 7 CONECT 7 8 6 51 CONECT 8 3 7 9 CONECT 9 10 8 CONECT 10 15 11 9 CONECT 11 12 10 52 CONECT 12 11 13 53 CONECT 13 12 16 14 CONECT 14 15 13 54 CONECT 15 14 10 55 CONECT 16 17 13 56 57 CONECT 17 16 18 43 58 CONECT 18 19 23 17 CONECT 19 18 41 20 CONECT 20 19 21 59 CONECT 21 40 20 22 CONECT 22 38 23 21 CONECT 23 22 24 18 CONECT 24 25 23 CONECT 25 24 26 34 CONECT 26 27 25 60 CONECT 27 28 26 32 CONECT 28 27 29 37 CONECT 29 30 28 CONECT 30 31 29 61 CONECT 31 32 30 62 CONECT 32 31 33 27 CONECT 33 34 32 63 CONECT 34 35 25 33 CONECT 35 34 36 CONECT 36 35 64 65 66 CONECT 37 28 6 67 68 CONECT 38 39 22 CONECT 39 40 38 69 70 CONECT 40 21 39 CONECT 41 19 42 71 72 CONECT 42 43 41 73 74 CONECT 43 17 42 44 45 CONECT 44 43 75 76 77 CONECT 45 43 CONECT 46 1 CONECT 47 1 CONECT 48 1 CONECT 49 4 CONECT 50 5 CONECT 51 7 CONECT 52 11 CONECT 53 12 CONECT 54 14 CONECT 55 15 CONECT 56 16 CONECT 57 16 CONECT 58 17 CONECT 59 20 CONECT 60 26 CONECT 61 30 CONECT 62 31 CONECT 63 33 CONECT 64 36 CONECT 65 36 CONECT 66 36 CONECT 67 37 CONECT 68 37 CONECT 69 39 CONECT 70 39 CONECT 71 41 CONECT 72 41 CONECT 73 42 CONECT 74 42 CONECT 75 44 CONECT 76 44 CONECT 77 44 MASTER 0 0 0 0 0 0 0 0 77 0 168 0 END