Structural features of residue 214 in chain H

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Electrostatic Interactions:
GLU H 212 OE1	LYS H 214 NZ	-1.154	INTRA-CHAIN
GLU H 212 OE2	LYS H 214 NZ	-1.213	INTRA-CHAIN
LYS H 214 NZ	LYS L 188 NZ	0.591	INTER-CHAIN
LYS H 214 NZ	GLU H 212 OE2	-1.213	INTRA-CHAIN
LYS L 188 NZ	LYS H 214 NZ	0.591	INTER-CHAIN

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Protrusion Index:
LYS H 214 N	0.95
LYS H 214 CA	1.06
LYS H 214 C	1.64
LYS H 214 O	1.51
LYS H 214 CB	0.80
LYS H 214 CG	0.77
LYS H 214 CD	0.47
LYS H 214 CE	0.49
LYS H 214 NZ	0.34

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Van der Waal's Interactions:
PHE L 126 CZ 2561	LYS H 214 NZ 1600	-0.017	INTER-CHAIN
CYS L 213 SG 3211	LYS H 214 NZ 1600	-0.059	INTER-CHAIN