Structural features of residue 216 in chain A

*********************************
Hydrogen bonds:

----------------------------------------------------------
|Res1 type| Res1 No.| Chain1| Res2 type| Res2 No.| Chain2|
----------------------------------------------------------
|        Q|      185|      B|         Y|      216|      A|
----------------------------------------------------------

*********************************
Hydrophobic Interactions:
TYR A 216	ILE A 218	Dist=5.455	INTRA-CHAIN
ILE B 188	TYR A 216	Dist=5.394	INTER-CHAIN

*********************************
Protrusion Index:
TYR A 216 N	0.81
TYR A 216 CA	0.74
TYR A 216 C	0.77
TYR A 216 O	0.67
TYR A 216 CB	0.40
TYR A 216 CG	0.40
TYR A 216 CD1	0.59
TYR A 216 CD2	0.25
TYR A 216 CE1	0.56
TYR A 216 CE2	0.26
TYR A 216 CZ	0.41
TYR A 216 OH	0.58

*********************************
Van der Waal's Interactions:
GLU A 211 OE2 1601	TYR A 216 OH 1643	-0.189	INTRA-CHAIN
TYR A 216 OH 1643	ASN B 271 ND2 4216	-0.074	INTER-CHAIN
ILE B 188 CD1 3557	TYR A 216 OH 1643	-0.036	INTER-CHAIN