%flag1

\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}5JQ3	&	A\_HIS\_39	&	NE2	&	A\_ASP\_55	&	OD1	&	2.911\\\hline
5JQ3	&	A\_HIS\_39	&	NE2	&	A\_ASP\_55	&	OD2	&	3.472\\\hline
\rowcolor{gray}5JQ3	&	A\_ARG\_85	&	NH1	&	A\_GLU\_178	&	OE1	&	3.536\\\hline
5JQ3	&	A\_ARG\_85	&	NH1	&	A\_GLU\_178	&	OE2	&	2.746\\\hline
\rowcolor{gray}5JQ3	&	A\_LYS\_114	&	NZ	&	A\_GLU\_120	&	OE1	&	3.849\\\hline
5JQ3	&	A\_LYS\_114	&	NZ	&	A\_GLU\_120	&	OE2	&	3.453\\\hline
\rowcolor{gray}5JQ3	&	A\_ARG\_130	&	NH2	&	A\_ASP\_163	&	OD1	&	3.021\\\hline
5JQ3	&	A\_HIS\_154	&	NE2	&	A\_GLU\_178	&	OE1	&	2.776\\\hline
\rowcolor{gray}5JQ3	&	A\_ARG\_164	&	NH1	&	A\_ASP\_163	&	OD1	&	3.056\\\hline
5JQ3	&	A\_ARG\_164	&	NH1	&	A\_ASP\_163	&	OD2	&	3.532\\\hline
\rowcolor{gray}5JQ3	&	A\_ARG\_266	&	NH2	&	A\_ASP\_237	&	OD2	&	3.203\\\hline
5JQ3	&	B\_HIS\_516	&	NE2	&	B\_GLU\_545	&	OE1	&	2.971\\\hline
\rowcolor{gray}5JQ3	&	B\_ARG\_559	&	NH1	&	A\_GLU\_103	&	OE1	&	2.754\\\hline
5JQ3	&	B\_ARG\_559	&	NH1	&	A\_GLU\_103	&	OE2	&	3.830\\\hline
\rowcolor{gray}5JQ3	&	B\_ARG\_559	&	NH2	&	A\_GLU\_103	&	OE1	&	3.362\\\hline
5JQ3	&	B\_ARG\_559	&	NH2	&	A\_GLU\_103	&	OE2	&	2.945\\\hline
\caption[5JQ3-specific salt bridging network analysis]{5JQ3-specific salt bridging network analysis. In this table, the residue naming scheme is \textbf{Chain ID\_residue name\_residue number}
}\end{longtable}
\end{tiny}

\clearpage



