Structural features of residue 222 in chain H

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Electrostatic Interactions:
LYS H 217 NZ	LYS H 222 NZ	0.455	INTRA-CHAIN
LYS H 218 NZ	LYS H 222 NZ	0.455	INTRA-CHAIN
GLU H 220 OE1	LYS H 222 NZ	-1.467	INTRA-CHAIN
GLU H 220 OE2	LYS H 222 NZ	-1.343	INTRA-CHAIN
LYS H 222 NZ	LYS L 207 NZ	0.507	INTER-CHAIN
LYS H 222 NZ	GLU L 213 OE2	-1.160	INTER-CHAIN
LYS H 222 NZ	LYS H 217 NZ	0.455	INTRA-CHAIN
LYS H 222 NZ	LYS H 218 NZ	0.455	INTRA-CHAIN
LYS H 222 NZ	GLU H 220 OE2	-1.343	INTRA-CHAIN
LYS L 207 NZ	LYS H 222 NZ	0.507	INTER-CHAIN
GLU L 213 OE1	LYS H 222 NZ	-1.263	INTER-CHAIN
GLU L 213 OE2	LYS H 222 NZ	-1.160	INTER-CHAIN

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Protrusion Index:
LYS H 222 N	1.17
LYS H 222 CA	1.24
LYS H 222 C	1.71
LYS H 222 O	2.06
LYS H 222 CB	0.95
LYS H 222 CG	0.78
LYS H 222 CD	0.60
LYS H 222 CE	0.43
LYS H 222 NZ	0.47

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Van der Waal's Interactions:
ALA H 133 CB 6056	LYS H 222 NZ 6669	-0.328	INTRA-CHAIN
PRO H 134 CD 6063	LYS H 222 NZ 6669	-0.019	INTRA-CHAIN
SER H 135 OG 6069	LYS H 222 NZ 6669	-0.195	INTRA-CHAIN
SER H 136 N 6070	LYS H 222 NZ 6669	-0.012	INTRA-CHAIN
LYS H 222 NZ 6669	CYS H 224 OXT 6682	-0.676	INTRA-CHAIN
PRO L 119 CD 4312	LYS H 222 NZ 6669	-0.157	INTER-CHAIN