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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
6F5U	&	A\_HIS\_39	&	NE2	&	A\_ASP\_55	&	OD1	&	3.607\\\hline
\rowcolor{gray}6F5U	&	A\_HIS\_39	&	NE2	&	A\_ASP\_55	&	OD2	&	3.205\\\hline
6F5U	&	A\_ARG\_85	&	NH1	&	A\_GLU\_178	&	OE1	&	3.593\\\hline
\rowcolor{gray}6F5U	&	A\_ARG\_85	&	NH1	&	A\_GLU\_178	&	OE2	&	2.633\\\hline
6F5U	&	A\_LYS\_114	&	NZ	&	A\_GLU\_120	&	OE2	&	3.481\\\hline
\rowcolor{gray}6F5U	&	A\_ARG\_130	&	NH2	&	A\_ASP\_163	&	OD2	&	3.086\\\hline
6F5U	&	A\_HIS\_154	&	NE2	&	A\_GLU\_178	&	OE1	&	2.646\\\hline
\rowcolor{gray}6F5U	&	A\_ARG\_164	&	NH1	&	A\_ASP\_163	&	OD1	&	3.541\\\hline
6F5U	&	A\_ARG\_164	&	NH1	&	A\_ASP\_163	&	OD2	&	3.126\\\hline
\rowcolor{gray}6F5U	&	A\_ARG\_247	&	NH2	&	A\_GLU\_245	&	OE1	&	3.242\\\hline
6F5U	&	A\_ARG\_266	&	NH2	&	A\_ASP\_237	&	OD2	&	3.400\\\hline
\rowcolor{gray}6F5U	&	B\_LYS\_510	&	NZ	&	A\_GLU\_292	&	OE1	&	3.345\\\hline
6F5U	&	B\_HIS\_516	&	NE2	&	B\_GLU\_545	&	OE1	&	2.737\\\hline
\rowcolor{gray}6F5U	&	B\_ARG\_559	&	NH1	&	A\_GLU\_103	&	OE1	&	2.631\\\hline
6F5U	&	B\_ARG\_559	&	NH1	&	A\_GLU\_103	&	OE2	&	3.833\\\hline
\rowcolor{gray}6F5U	&	B\_ARG\_559	&	NH2	&	A\_GLU\_103	&	OE1	&	3.290\\\hline
6F5U	&	B\_ARG\_559	&	NH2	&	A\_GLU\_103	&	OE2	&	2.992\\\hline
\caption[6F5U-specific salt bridging network analysis]{6F5U-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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