The largest distance between excluded atoms is 1.846 nm between atom 1722 and 1724

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GROMACS version:2023
GROMACS modification: No
when I ran grompp for an energy minimization, I get the error:
The largest distance between excluded atoms is 1.846 nm between atom 1722 and 1724, which is larger than the cut-off distance. I am a beginner, so I want to know how to slove this error? Thank you very much.
Xinxin Zhu