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-⋯N-methyacetamide⋯glycine dipeptide analogue in ref 37e) were obtained and analyzed on the basis of the interaction energies between the corresponding fragments. These fragments were obtained by cutting the original complexes in a similar way as we did in this paper. The interaction energies between different fragments were then calculated using ab initio methods without the geometry optimization on the fragments. The error in the previous analyses was about 2-6%. For the more detailed discussions of this approach, see ref 37e-37f.
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