Structural features of residue 219 in chain H

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Electrostatic Interactions:
LYS H 127 NZ	LYS H 219 NZ	0.493	INTRA-CHAIN
LYS H 219 NZ	GLU L 127 OE2	-4.449	INTER-CHAIN
LYS H 219 NZ	LYS H 127 NZ	0.493	INTRA-CHAIN
LYS H 219 NZ	LYS L 133 NZ	0.481	INTER-CHAIN
LYS H 219 NZ	LYS H 220 NZ	0.512	INTRA-CHAIN
LYS H 219 NZ	GLU H 222 OE2	-1.583	INTRA-CHAIN
LYS H 220 NZ	LYS H 219 NZ	0.512	INTRA-CHAIN
GLU H 222 OE1	LYS H 219 NZ	-1.379	INTRA-CHAIN
GLU H 222 OE2	LYS H 219 NZ	-1.583	INTRA-CHAIN
GLU L 127 OE1	LYS H 219 NZ	-2.875	INTER-CHAIN
GLU L 127 OE2	LYS H 219 NZ	-4.449	INTER-CHAIN
LYS L 133 NZ	LYS H 219 NZ	0.481	INTER-CHAIN

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Protrusion Index:
LYS H 219 N	0.50
LYS H 219 CA	0.50
LYS H 219 C	0.40
LYS H 219 O	0.23
LYS H 219 CB	0.48
LYS H 219 CG	0.38
LYS H 219 CD	0.63
LYS H 219 CE	0.78
LYS H 219 NZ	0.72

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Salt bridges:
ASP H 218	LYS H 219	2.227	INTRA-CHAIN

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Van der Waal's Interactions:
VAL H 131 CG2 2617	LYS H 219 NZ 3255	-0.019	INTRA-CHAIN
PRO H 133 CD 2635	LYS H 219 NZ 3255	-0.134	INTRA-CHAIN
GLU L 127 OE2 926	LYS H 219 NZ 3255	-0.405	INTER-CHAIN