%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}2Y6S	&	C\_ARG\_100	&	NH1	&	D\_GLU\_50	&	OE1	&	2.758\\\hline
2Y6S	&	D\_LYS\_208	&	NZ	&	C\_GLU\_127	&	OE1	&	3.225\\\hline
\rowcolor{gray}2Y6S	&	H\_LYS\_208	&	NZ	&	L\_GLU\_127	&	OE1	&	3.152\\\hline
2Y6S	&	L\_ARG\_100	&	NH1	&	H\_GLU\_50	&	OE1	&	2.759\\\hline
\rowcolor{gray}2Y6S	&	L\_ARG\_100	&	NH2	&	H\_GLU\_50	&	OE1	&	3.945\\\hline
\caption[2Y6S-specific interfacial salt bridging network analysis]{2Y6S-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

