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Favored docked orientations of EIPA (A) and amiloride (B) bound within the active site of the c-ring of MbbrA1Ao-ATP synthase. These structures are taken from docking events promoting hydrogen bonding between the carboxylate of Glu-140 and the guanidinium group of the inhibitors. Hydrogen bond and van der Waals contacts are shown as dotted lines. Residues within 4 Å of the inhibitor are shown. All pictures were prepared using PyMOL (69).
