%flag4



\begin{tiny}
\begin{longtable}[h]{|l|l|l|l|c|c|c|}
\hline\rowcolor{gray}
PDB 	& Acceptor (A) & Donor (D) & Hydrogen (H) & D-A (\AA) ~& H-A (\AA) ~& $\angle ADH (\degree)$ \\\hline
2RLJ-15.PDB	&	O, A\_ILE\_9	&	N, A\_PHE\_12	&	H, A\_PHE\_12	&	2.58	&	1.69	&	20.08\\\hline
\caption[2RLJ-15-specific side chain and main chain hydrogen bonding analysis]{2RLJ-15-specific side chain and main chain hydrogen bonding analysis. In this table, a PDB file is specified with a four-letter PDB ID, except that the names of the PDB files corresponding to the single NMR structural model split from the NMR ensemble is specified with a four-letter PDB ID in addition to a hyphen followed by  the single NMR structural model numeric ID, the residue naming scheme is \textbf{Chain ID\_residue name\_residue number}, $\angle ADH$ represents the angle formed by acceptor (A), donor (D) and hydrogen (H) $(\angle ADH)$.}
\end{longtable}
\end{tiny}



\clearpage
%kiwi



