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. Author manuscript; available in PMC: 2014 Aug 13.
Published in final edited form as: J Chem Theory Comput. 2013 Jun 25;9(8):3769–3788. doi: 10.1021/ct400230y

Figure 8.

Figure 8

PMF for distance- and angle-based hydrogen bonding potential. Left: interaction between residues i and i + 3, right: interaction between residues i and i + n where n > 3.