%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
1EBO	&	A\_LYS\_87	&	NZ	&	C\_ASP\_106	&	OD2	&	3.887\\\hline
\rowcolor{gray}1EBO	&	A\_HIS\_112	&	ND1	&	B\_GLU\_77	&	OE1	&	3.658\\\hline
1EBO	&	A\_HIS\_112	&	ND1	&	B\_GLU\_77	&	OE2	&	3.104\\\hline
\rowcolor{gray}1EBO	&	B\_HIS\_112	&	ND1	&	C\_GLU\_77	&	OE1	&	3.068\\\hline
1EBO	&	B\_HIS\_112	&	ND1	&	C\_GLU\_77	&	OE2	&	2.658\\\hline
\rowcolor{gray}1EBO	&	C\_LYS\_7	&	NZ	&	B\_GLU\_9	&	OE1	&	3.472\\\hline
1EBO	&	C\_LYS\_26	&	NZ	&	A\_GLU\_21	&	OE1	&	2.847\\\hline
\rowcolor{gray}1EBO	&	C\_LYS\_26	&	NZ	&	A\_GLU\_21	&	OE2	&	3.880\\\hline
1EBO	&	C\_LYS\_87	&	NZ	&	B\_ASP\_106	&	OD2	&	3.920\\\hline
\rowcolor{gray}1EBO	&	D\_HIS\_112	&	ND1	&	E\_GLU\_77	&	OE1	&	3.490\\\hline
1EBO	&	D\_HIS\_112	&	ND1	&	E\_GLU\_77	&	OE2	&	2.696\\\hline
\rowcolor{gray}1EBO	&	E\_LYS\_26	&	NZ	&	F\_GLU\_21	&	OE2	&	3.162\\\hline
1EBO	&	E\_LYS\_87	&	NZ	&	D\_ASP\_106	&	OD2	&	3.925\\\hline
\rowcolor{gray}1EBO	&	F\_LYS\_26	&	NZ	&	D\_GLU\_21	&	OE1	&	3.927\\\hline
1EBO	&	F\_LYS\_87	&	NZ	&	E\_ASP\_106	&	OD2	&	3.651\\\hline
\rowcolor{gray}1EBO	&	F\_HIS\_112	&	ND1	&	D\_GLU\_77	&	OE2	&	3.188\\\hline
\caption[1EBO-specific interfacial salt bridging network analysis]{1EBO-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

