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\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
5T42-16.PDB	&	O, A\_GLY\_657	&	N, A\_VAL\_661	&	H, A\_VAL\_661	&	2.96	&	2.14	&	27.44\\\hline
\rowcolor{gray}5T42-16.PDB	&	O, A\_VAL\_661	&	N, A\_VAL\_665	&	H, A\_VAL\_665	&	2.75	&	1.84	&	17.63\\\hline
5T42-16.PDB	&	O, A\_VAL\_662	&	N, A\_ILE\_666	&	H, A\_ILE\_666	&	2.97	&	2.15	&	27.18\\\hline
\rowcolor{gray}5T42-16.PDB	&	O, A\_ILE\_663	&	N, A\_ALA\_667	&	H, A\_ALA\_667	&	2.86	&	2.06	&	29.61\\\hline
5T42-16.PDB	&	O, A\_ILE\_666	&	N, A\_ALA\_670	&	H, A\_ALA\_670	&	2.49	&	1.61	&	20.21\\\hline
\rowcolor{gray}5T42-16.PDB	&	O, A\_LEU\_668	&	N, A\_ILE\_671	&	H, A\_ILE\_671	&	2.65	&	1.73	&	16.77\\\hline
5T42-16.PDB	&	O, A\_ILE\_671	&	N, A\_VAL\_675	&	H, A\_VAL\_675	&	2.52	&	1.56	&	10.87\\\hline
\caption[5T42-16-specific side chain and main chain hydrogen bonding analysis]{5T42-16-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}



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