%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
6S8D	&	H\_ARG\_30	&	NH2	&	P\_ASP\_104	&	OD2	&	3.844\\\hline
\rowcolor{gray}6S8D	&	B\_ARG\_559	&	NH1	&	A\_GLU\_103	&	OE1	&	3.375\\\hline
6S8D	&	B\_ARG\_559	&	NH1	&	A\_GLU\_103	&	OE2	&	3.357\\\hline
\rowcolor{gray}6S8D	&	B\_ARG\_559	&	NH2	&	A\_GLU\_103	&	OE1	&	3.329\\\hline
6S8D	&	B\_ARG\_596	&	NH2	&	A\_ASP\_55	&	OD2	&	3.730\\\hline
\rowcolor{gray}6S8D	&	D\_ARG\_559	&	NH1	&	C\_GLU\_103	&	OE1	&	3.344\\\hline
6S8D	&	D\_ARG\_559	&	NH1	&	C\_GLU\_103	&	OE2	&	3.304\\\hline
\rowcolor{gray}6S8D	&	D\_ARG\_559	&	NH2	&	C\_GLU\_103	&	OE1	&	3.261\\\hline
6S8D	&	D\_ARG\_559	&	NH2	&	C\_GLU\_103	&	OE2	&	3.986\\\hline
\rowcolor{gray}6S8D	&	D\_ARG\_596	&	NH2	&	C\_ASP\_55	&	OD2	&	3.794\\\hline
6S8D	&	F\_ARG\_559	&	NH1	&	E\_GLU\_103	&	OE1	&	3.445\\\hline
\rowcolor{gray}6S8D	&	F\_ARG\_559	&	NH1	&	E\_GLU\_103	&	OE2	&	3.366\\\hline
6S8D	&	F\_ARG\_559	&	NH2	&	E\_GLU\_103	&	OE1	&	3.372\\\hline
\rowcolor{gray}6S8D	&	F\_ARG\_596	&	NH2	&	E\_ASP\_55	&	OD2	&	3.605\\\hline
6S8D	&	E\_LYS\_114	&	NZ	&	Y\_ASP\_56	&	OD2	&	3.842\\\hline
\rowcolor{gray}6S8D	&	P\_ARG\_30	&	NH2	&	Y\_ASP\_104	&	OD2	&	3.808\\\hline
6S8D	&	Y\_ARG\_30	&	NH2	&	H\_ASP\_104	&	OD2	&	3.626\\\hline
\caption[6S8D-specific interfacial salt bridging network analysis]{6S8D-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

