Structural features of residue 216 in chain A

*********************************
Hydrophobic Interactions:
LEU A 216	ALA A 217	Dist=5.254	INTRA-CHAIN
LEU B 189	LEU A 216	Dist=4.815	INTER-CHAIN
TYR B 198	LEU A 216	Dist=5.271	INTER-CHAIN

*********************************
Protrusion Index:
LEU A 216 N	0.53
LEU A 216 CA	0.42
LEU A 216 C	0.35
LEU A 216 O	0.37
LEU A 216 CB	0.33
LEU A 216 CG	0.44
LEU A 216 CD1	0.42
LEU A 216 CD2	0.65

*********************************
Van der Waal's Interactions:
LEU A 216 CD2 248	ARG A 219 NH2 269	-0.074	INTRA-CHAIN
LEU B 189 CD2 633	LEU A 216 CD2 248	-0.017	INTER-CHAIN
VAL B 190 CG2 640	LEU A 216 CD2 248	-0.014	INTER-CHAIN
SER B 192 OG 655	LEU A 216 CD2 248	-0.020	INTER-CHAIN
GLU B 196 OE2 692	LEU A 216 CD2 248	-0.557	INTER-CHAIN