%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
2EBO	&	A\_HIS\_613	&	ND1	&	B\_GLU\_578	&	OE1	&	3.396\\\hline
\rowcolor{gray}2EBO	&	A\_HIS\_613	&	ND1	&	B\_GLU\_578	&	OE2	&	3.211\\\hline
2EBO	&	B\_HIS\_613	&	ND1	&	C\_GLU\_578	&	OE1	&	3.346\\\hline
\rowcolor{gray}2EBO	&	B\_HIS\_613	&	ND1	&	C\_GLU\_578	&	OE2	&	2.789\\\hline
\caption[2EBO-specific interfacial salt bridging network analysis]{2EBO-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

