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Table 1.
SLY-MYR H-bonds from MD simulations.
| Acceptor | Donor | Presence % | Distance (Å) |
|---|---|---|---|
| MYR: | |||
| Lig-O | Lys192 N-H | 75.8 | 2.2 ± 0.14 |
| Lig-O | 69.7 | 1.9 ± 0.13 | |