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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
\rowcolor{gray}5HJ3.PDB	&	O, C\_ALA\_166	&	N, C\_VAL\_97	&	H, C\_VAL\_97	&	2.93	&	2.10	&	12.03\\\hline
5HJ3.PDB	&	O, C\_VAL\_97	&	N, C\_ALA\_166	&	H, C\_ALA\_166	&	2.88	&	2.11	&	22.07\\\hline
\rowcolor{gray}5HJ3.PDB	&	O, C\_LEU\_68	&	N, C\_VAL\_180	&	H, C\_VAL\_180	&	2.78	&	1.98	&	17.26\\\hline
5HJ3.PDB	&	O, C\_VAL\_66	&	N, C\_ALA\_182	&	H, C\_ALA\_182	&	2.79	&	1.96	&	12.90\\\hline
\rowcolor{gray}5HJ3.PDB	&	OE1, J\_GLN\_89	&	OH, J\_TYR\_36	&	HH, J\_TYR\_36	&	2.57	&	1.82	&	22.55\\\hline
5HJ3.PDB	&	O, A\_SER\_49	&	N, A\_TRP\_36	&	H, A\_TRP\_36	&	2.98	&	2.17	&	16.41\\\hline
\rowcolor{gray}5HJ3.PDB	&	O, A\_TYR\_91	&	N, A\_VAL\_37	&	H, A\_VAL\_37	&	2.94	&	2.09	&	8.77\\\hline
5HJ3.PDB	&	O, A\_LEU\_20	&	N, A\_LEU\_80	&	H, A\_LEU\_80	&	2.97	&	2.16	&	16.17\\\hline
\rowcolor{gray}5HJ3.PDB	&	O, A\_VAL\_37	&	N, A\_TYR\_91	&	H, A\_TYR\_91	&	2.58	&	1.73	&	5.25\\\hline
5HJ3.PDB	&	O, A\_ASN\_35	&	N, A\_VAL\_93	&	H, A\_VAL\_93	&	3.00	&	2.19	&	17.25\\\hline
\caption[5HJ3-specific side chain and main chain hydrogen bonding analysis]{5HJ3-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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