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\begin{tiny}
\begin{longtable}[h]{|l|c|c|c|c|c|c|}

\hline\rowcolor{gray}
\textbf{PDB ID}	&	\textbf{Residue A}	&	\textbf{Atom A}	&	\textbf{Residue B}	&	\textbf{Atom B} & \textbf{Distance (\AA)}\\\hline
\rowcolor{gray}6HS4	&	A\_HIS\_39	&	NE2	&	A\_ASP\_55	&	OD1	&	3.180\\\hline
6HS4	&	A\_HIS\_39	&	NE2	&	A\_ASP\_55	&	OD2	&	2.847\\\hline
\rowcolor{gray}6HS4	&	A\_ARG\_85	&	NH1	&	A\_GLU\_178	&	OE1	&	3.429\\\hline
6HS4	&	A\_ARG\_85	&	NH1	&	A\_GLU\_178	&	OE2	&	2.535\\\hline
\rowcolor{gray}6HS4	&	A\_LYS\_114	&	NZ	&	A\_GLU\_120	&	OE2	&	3.578\\\hline
6HS4	&	A\_ARG\_130	&	NH2	&	A\_ASP\_163	&	OD1	&	3.064\\\hline
\rowcolor{gray}6HS4	&	A\_HIS\_154	&	NE2	&	A\_GLU\_178	&	OE1	&	2.801\\\hline
6HS4	&	A\_ARG\_164	&	NH1	&	A\_ASP\_163	&	OD1	&	3.114\\\hline
\rowcolor{gray}6HS4	&	A\_ARG\_164	&	NH1	&	A\_ASP\_163	&	OD2	&	3.585\\\hline
6HS4	&	A\_ARG\_266	&	NH2	&	A\_ASP\_237	&	OD2	&	3.211\\\hline
\rowcolor{gray}6HS4	&	B\_HIS\_516	&	NE2	&	B\_GLU\_545	&	OE1	&	2.734\\\hline
6HS4	&	B\_ARG\_559	&	NH1	&	A\_GLU\_103	&	OE1	&	2.624\\\hline
\rowcolor{gray}6HS4	&	B\_ARG\_559	&	NH1	&	A\_GLU\_103	&	OE2	&	3.811\\\hline
6HS4	&	B\_ARG\_559	&	NH2	&	A\_GLU\_103	&	OE1	&	3.176\\\hline
\rowcolor{gray}6HS4	&	B\_ARG\_559	&	NH2	&	A\_GLU\_103	&	OE2	&	2.846\\\hline
6HS4	&	B\_LYS\_588	&	NZ	&	A\_ASP\_47	&	OD1	&	3.053\\\hline
\rowcolor{gray}6HS4	&	B\_LYS\_588	&	NZ	&	A\_ASP\_47	&	OD2	&	2.954\\\hline
\caption[6HS4-specific salt bridging network analysis]{6HS4-specific salt bridging network analysis. In this table, the residue naming scheme is \textbf{Chain ID\_residue name\_residue number}
}\end{longtable}
\end{tiny}

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