HEADER NONAME 20-Feb-16 TITLE Produced by PDBeChem COMPND HEM AUTHOR EBI-PDBe Generated REVDAT 1 20-Feb-16 0 ATOM 1 CHA HEM 0 -2.161 -0.125 0.490 1.00 20.00 C+0 ATOM 2 CHB HEM 0 1.458 -3.419 0.306 1.00 20.00 C+0 ATOM 3 CHC HEM 0 4.701 0.169 -0.069 1.00 20.00 C+0 ATOM 4 CHD HEM 0 1.075 3.460 0.018 1.00 20.00 C+0 ATOM 5 C1A HEM 0 -1.436 -1.305 0.380 1.00 20.00 C+0 ATOM 6 C2A HEM 0 -2.015 -2.587 0.320 1.00 20.00 C+0 ATOM 7 C3A HEM 0 -1.009 -3.500 0.270 1.00 20.00 C+0 ATOM 8 C4A HEM 0 0.216 -2.803 0.298 1.00 20.00 C+0 ATOM 9 CMA HEM 0 -1.175 -4.996 0.197 1.00 20.00 C+0 ATOM 10 CAA HEM 0 -3.490 -2.893 0.314 1.00 20.00 C+0 ATOM 11 CBA HEM 0 -3.998 -2.926 -1.129 1.00 20.00 C+0 ATOM 12 CGA HEM 0 -5.473 -3.232 -1.136 1.00 20.00 C+0 ATOM 13 O1A HEM 0 -6.059 -3.405 -0.094 1.00 20.00 O+0 ATOM 14 O2A HEM 0 -6.137 -3.311 -2.300 1.00 20.00 O+0 ATOM 15 C1B HEM 0 2.664 -2.707 0.308 1.00 20.00 C+0 ATOM 16 C2B HEM 0 3.937 -3.328 0.418 1.00 20.00 C+0 ATOM 17 C3B HEM 0 4.874 -2.341 0.314 1.00 20.00 C+0 ATOM 18 C4B HEM 0 4.117 -1.079 0.139 1.00 20.00 C+0 ATOM 19 CMB HEM 0 4.203 -4.798 0.613 1.00 20.00 C+0 ATOM 20 CAB HEM 0 6.339 -2.497 0.365 1.00 20.00 C+0 ATOM 21 CBB HEM 0 6.935 -3.419 -0.385 1.00 20.00 C+0 ATOM 22 C1C HEM 0 3.964 1.345 -0.174 1.00 20.00 C+0 ATOM 23 C2C HEM 0 4.531 2.601 -0.445 1.00 20.00 C+0 ATOM 24 C3C HEM 0 3.510 3.536 -0.437 1.00 20.00 C+0 ATOM 25 C4C HEM 0 2.304 2.846 -0.139 1.00 20.00 C+0 ATOM 26 CMC HEM 0 5.991 2.880 -0.697 1.00 20.00 C+0 ATOM 27 CAC HEM 0 3.649 4.981 -0.692 1.00 20.00 C+0 ATOM 28 CBC HEM 0 4.201 5.407 -1.823 1.00 20.00 C+0 ATOM 29 C1D HEM 0 -0.102 2.753 0.298 1.00 20.00 C+0 ATOM 30 C2D HEM 0 -1.382 3.388 0.641 1.00 20.00 C+0 ATOM 31 C3D HEM 0 -2.283 2.389 0.774 1.00 20.00 C+0 ATOM 32 C4D HEM 0 -1.561 1.137 0.511 1.00 20.00 C+0 ATOM 33 CMD HEM 0 -1.639 4.863 0.811 1.00 20.00 C+0 ATOM 34 CAD HEM 0 -3.741 2.532 1.123 1.00 20.00 C+0 ATOM 35 CBD HEM 0 -4.573 2.563 -0.160 1.00 20.00 C+0 ATOM 36 CGD HEM 0 -6.032 2.706 0.189 1.00 20.00 C+0 ATOM 37 O1D HEM 0 -6.372 2.776 1.347 1.00 20.00 O+0 ATOM 38 O2D HEM 0 -6.954 2.755 -0.785 1.00 20.00 O+0 ATOM 39 NA HEM 0 -0.068 -1.456 0.321 1.00 20.00 N+0 ATOM 40 NB HEM 0 2.820 -1.386 0.207 1.00 20.00 N+0 ATOM 41 NC HEM 0 2.604 1.506 -0.033 1.00 20.00 N+0 ATOM 42 ND HEM 0 -0.276 1.431 0.298 1.00 20.00 N+0 ATOM 43 FE HEM 0 1.010 0.157 -0.060 1.00 20.00 FE+0 ATOM 44 HHB HEM 0 1.498 -4.508 0.309 1.00 20.00 H+0 ATOM 45 HHC HEM 0 5.786 0.229 -0.153 1.00 20.00 H+0 ATOM 46 HHD HEM 0 1.018 4.543 -0.083 1.00 20.00 H+0 ATOM 47 HMA HEM 0 -1.220 -5.306 -0.847 1.00 20.00 H+0 ATOM 48 HMAA HEM 0 -0.328 -5.480 0.683 1.00 20.00 H+0 ATOM 49 HMAB HEM 0 -2.097 -5.285 0.702 1.00 20.00 H+0 ATOM 50 HAA HEM 0 -3.662 -3.862 0.782 1.00 20.00 H+0 ATOM 51 HAAA HEM 0 -4.024 -2.121 0.869 1.00 20.00 H+0 ATOM 52 HBA HEM 0 -3.825 -1.956 -1.597 1.00 20.00 H+0 ATOM 53 HBAA HEM 0 -3.464 -3.697 -1.684 1.00 20.00 H+0 ATOM 54 HMB HEM 0 3.256 -5.336 0.660 1.00 20.00 H+0 ATOM 55 HMBA HEM 0 4.794 -5.175 -0.222 1.00 20.00 H+0 ATOM 56 HMBB HEM 0 4.752 -4.948 1.543 1.00 20.00 H+0 ATOM 57 HAB HEM 0 6.927 -1.863 1.011 1.00 20.00 H+0 ATOM 58 HBB HEM 0 7.994 -3.600 -0.277 1.00 20.00 H+0 ATOM 59 HBBA HEM 0 6.360 -3.987 -1.102 1.00 20.00 H+0 ATOM 60 HMC HEM 0 6.554 1.949 -0.639 1.00 20.00 H+0 ATOM 61 HMCA HEM 0 6.110 3.316 -1.689 1.00 20.00 H+0 ATOM 62 HMCB HEM 0 6.362 3.578 0.053 1.00 20.00 H+0 ATOM 63 HAC HEM 0 3.303 5.694 0.042 1.00 20.00 H+0 ATOM 64 HBC HEM 0 4.614 4.696 -2.523 1.00 20.00 H+0 ATOM 65 HBCA HEM 0 4.235 6.464 -2.043 1.00 20.00 H+0 ATOM 66 HMD HEM 0 -0.715 5.415 0.639 1.00 20.00 H+0 ATOM 67 HMDA HEM 0 -2.394 5.185 0.094 1.00 20.00 H+0 ATOM 68 HMDB HEM 0 -1.994 5.055 1.824 1.00 20.00 H+0 ATOM 69 HAD HEM 0 -4.052 1.687 1.738 1.00 20.00 H+0 ATOM 70 HADA HEM 0 -3.893 3.459 1.677 1.00 20.00 H+0 ATOM 71 HBD HEM 0 -4.262 3.408 -0.775 1.00 20.00 H+0 ATOM 72 HBDA HEM 0 -4.421 1.636 -0.714 1.00 20.00 H+0 ATOM 73 H2A HEM 0 -7.082 -3.510 -2.254 1.00 20.00 H+0 ATOM 74 H2D HEM 0 -7.877 2.847 -0.512 1.00 20.00 H+0 ATOM 75 HHA HEM 0 -3.246 -0.188 0.567 1.00 20.00 H+0 CONECT 1 5 32 75 CONECT 2 15 8 44 CONECT 3 22 18 45 CONECT 4 29 25 46 CONECT 5 6 1 39 CONECT 6 5 7 10 CONECT 7 6 8 9 CONECT 8 7 2 39 CONECT 9 7 47 48 49 CONECT 10 6 11 50 51 CONECT 11 10 12 52 53 CONECT 12 11 13 14 CONECT 13 12 CONECT 14 12 73 CONECT 15 16 2 40 CONECT 16 15 17 19 CONECT 17 16 18 20 CONECT 18 17 3 40 CONECT 19 16 54 55 56 CONECT 20 17 21 57 CONECT 21 20 58 59 CONECT 22 23 3 41 CONECT 23 22 24 26 CONECT 24 23 25 27 CONECT 25 24 4 41 CONECT 26 23 60 61 62 CONECT 27 24 28 63 CONECT 28 27 64 65 CONECT 29 30 4 42 CONECT 30 29 31 33 CONECT 31 30 32 34 CONECT 32 31 1 42 CONECT 33 30 66 67 68 CONECT 34 31 35 69 70 CONECT 35 34 36 71 72 CONECT 36 35 37 38 CONECT 37 36 CONECT 38 36 74 CONECT 39 5 8 43 CONECT 40 15 18 43 CONECT 41 22 25 43 CONECT 42 29 32 43 CONECT 43 39 40 41 42 CONECT 44 2 CONECT 45 3 CONECT 46 4 CONECT 47 9 CONECT 48 9 CONECT 49 9 CONECT 50 10 CONECT 51 10 CONECT 52 11 CONECT 53 11 CONECT 54 19 CONECT 55 19 CONECT 56 19 CONECT 57 20 CONECT 58 21 CONECT 59 21 CONECT 60 26 CONECT 61 26 CONECT 62 26 CONECT 63 27 CONECT 64 28 CONECT 65 28 CONECT 66 33 CONECT 67 33 CONECT 68 33 CONECT 69 34 CONECT 70 34 CONECT 71 35 CONECT 72 35 CONECT 73 14 CONECT 74 38 CONECT 75 1 END