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note
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All the calculations were done on a Silicon Graphics Indigo 2 work station. The software Macromodel V3.5X was used to perform the conformational research and energy minimizations with the force field MM2. The semiempirical calculations were performed with AM1 method and the use of the VAMP V5.51 program package (Oxford Molecular Limited). We thank E. Vangrevelinghe for performing the calculations.
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