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\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
6LU7	&	A\_LYS\_5	&	NZ	&	A\_GLU\_288	&	OE1	&	3.977\\\hline
\rowcolor{gray}6LU7	&	A\_ARG\_40	&	NH2	&	A\_ASP\_187	&	OD1	&	3.040\\\hline
6LU7	&	A\_ARG\_40	&	NH2	&	A\_ASP\_187	&	OD2	&	3.380\\\hline
\rowcolor{gray}6LU7	&	A\_ARG\_60	&	NH2	&	A\_ASP\_56	&	OD2	&	3.978\\\hline
6LU7	&	A\_ARG\_76	&	NH2	&	A\_ASP\_92	&	OD1	&	2.923\\\hline
\rowcolor{gray}6LU7	&	A\_ARG\_76	&	NH2	&	A\_ASP\_92	&	OD2	&	3.767\\\hline
6LU7	&	A\_ARG\_105	&	NH1	&	A\_ASP\_176	&	OD1	&	3.990\\\hline
\rowcolor{gray}6LU7	&	A\_ARG\_105	&	NH1	&	A\_ASP\_176	&	OD2	&	2.771\\\hline
6LU7	&	A\_ARG\_131	&	NH1	&	A\_ASP\_289	&	OD1	&	2.939\\\hline
\rowcolor{gray}6LU7	&	A\_ARG\_131	&	NH1	&	A\_ASP\_289	&	OD2	&	2.873\\\hline
6LU7	&	A\_ARG\_131	&	NH1	&	A\_GLU\_290	&	OE2	&	3.231\\\hline
\rowcolor{gray}6LU7	&	A\_ARG\_131	&	NH2	&	A\_ASP\_197	&	OD2	&	3.526\\\hline
6LU7	&	A\_ARG\_131	&	NH2	&	A\_ASP\_289	&	OD1	&	3.835\\\hline
\rowcolor{gray}6LU7	&	A\_ARG\_131	&	NH2	&	A\_ASP\_289	&	OD2	&	2.581\\\hline
6LU7	&	A\_LYS\_137	&	NZ	&	A\_ASP\_197	&	OD2	&	3.803\\\hline
\rowcolor{gray}6LU7	&	A\_HIS\_172	&	NE2	&	A\_GLU\_166	&	OE2	&	2.896\\\hline
6LU7	&	A\_ARG\_298	&	NH1	&	A\_ASP\_295	&	OD1	&	3.939\\\hline
\caption[6LU7-specific salt bridging network analysis]{6LU7-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



