I make a mistake with the first 10 positions:-(
and the naming of N looks strange " N A" though the N is on the right position.
and HEM546.O1A is identified as oxygen by Jmol, which is correct


123456789.12Xx__6789.123456789.123456789.123456789.123456789.123456789.123456Xx
FORMUL   4  HEM    C34 H32 N4 O4 FE1 ++ .                               1MBO  63
FORMUL   4  HEM    O2                                                   1MBO  64
HETATM 1573  N A HEM   546      16.386  29.037   1.912  7.00  9.30      1MBO1652
HETATM 1574  C1A HEM   546      16.738  30.484   1.707  6.00  5.70      1MBO1653
HETATM 1582  O1A HEM   546      15.076  34.288   1.458  8.00 18.06      1MBO1661



the spindle like structures where generated 'from the inside' and had to be removed.
Regards, Jan




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