Structural features of residue 216 in chain H

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Electrostatic Interactions:
LYS H 213 NZ	LYS H 216 NZ	0.452	INTRA-CHAIN
LYS H 216 NZ	GLU L 128 OE2	-5.610	INTER-CHAIN
LYS H 216 NZ	LYS H 213 NZ	0.452	INTRA-CHAIN
LYS H 216 NZ	LYS H 217 NZ	0.569	INTRA-CHAIN
LYS H 216 NZ	GLU H 219 OE2	-1.961	INTRA-CHAIN
LYS H 217 NZ	LYS H 216 NZ	0.569	INTRA-CHAIN
GLU H 219 OE1	LYS H 216 NZ	-1.641	INTRA-CHAIN
GLU H 219 OE2	LYS H 216 NZ	-1.961	INTRA-CHAIN
GLU L 128 OE1	LYS H 216 NZ	-3.239	INTER-CHAIN
GLU L 128 OE2	LYS H 216 NZ	-5.610	INTER-CHAIN

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Protrusion Index:
LYS H 216 N	0.41
LYS H 216 CA	0.50
LYS H 216 C	0.35
LYS H 216 O	0.15
LYS H 216 CB	0.29
LYS H 216 CG	0.34
LYS H 216 CD	0.48
LYS H 216 CE	0.60
LYS H 216 NZ	1.02

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Van der Waal's Interactions:
GLU L 128 OE2 972	LYS H 216 NZ 3343	-1.488	INTER-CHAIN