%flag7

\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}5FHC	&	J\_ARG\_559	&	NH2	&	K\_GLU\_103	&	OE1	&	3.531\\\hline
5FHC	&	J\_ARG\_559	&	NH2	&	K\_GLU\_103	&	OE2	&	3.399\\\hline
\rowcolor{gray}5FHC	&	K\_ARG\_134	&	NH1	&	J\_GLU\_545	&	OE2	&	2.861\\\hline
5FHC	&	A\_LYS\_143	&	NZ	&	B\_GLU\_124	&	OE2	&	2.678\\\hline
\rowcolor{gray}5FHC	&	A\_LYS\_209	&	NZ	&	B\_GLU\_123	&	OE1	&	2.702\\\hline
5FHC	&	A\_LYS\_209	&	NZ	&	B\_GLU\_123	&	OE2	&	3.358\\\hline
\rowcolor{gray}5FHC	&	H\_LYS\_209	&	NZ	&	L\_GLU\_123	&	OE1	&	3.238\\\hline
5FHC	&	H\_LYS\_209	&	NZ	&	L\_GLU\_123	&	OE2	&	3.173\\\hline
\caption[5FHC-specific interfacial salt bridging network analysis]{5FHC-specific interfacial salt bridging network analysis. In this table, the residue naming scheme is \textbf{Chain ID\_residue name\_residue number}
}\end{longtable}
\end{tiny}

\clearpage

