Structural features of residue 467 in chain B

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Electrostatic Interactions:
GLU A 57 OE1	LYS B 467 NZ	-1.146	INTER-CHAIN
GLU A 57 OE2	LYS B 467 NZ	-1.091	INTER-CHAIN
LYS A 258 NZ	LYS B 467 NZ	0.809	INTER-CHAIN
GLU B 246 OE1	LYS B 467 NZ	-1.516	INTRA-CHAIN
GLU B 246 OE2	LYS B 467 NZ	-1.827	INTRA-CHAIN
LYS B 253 NZ	LYS B 467 NZ	0.709	INTRA-CHAIN
LYS B 393 NZ	LYS B 467 NZ	0.433	INTRA-CHAIN
GLU B 395 OE1	LYS B 467 NZ	-1.202	INTRA-CHAIN
GLU B 395 OE2	LYS B 467 NZ	-1.127	INTRA-CHAIN
GLU B 443 OE1	LYS B 467 NZ	-1.247	INTRA-CHAIN
GLU B 443 OE2	LYS B 467 NZ	-1.350	INTRA-CHAIN
LYS B 466 NZ	LYS B 467 NZ	0.588	INTRA-CHAIN
LYS B 467 NZ	GLU A 57 OE2	-1.091	INTER-CHAIN
LYS B 467 NZ	GLU B 246 OE2	-1.827	INTRA-CHAIN
LYS B 467 NZ	LYS B 253 NZ	0.709	INTRA-CHAIN
LYS B 467 NZ	LYS A 258 NZ	0.809	INTER-CHAIN
LYS B 467 NZ	LYS B 393 NZ	0.433	INTRA-CHAIN
LYS B 467 NZ	GLU B 395 OE2	-1.127	INTRA-CHAIN
LYS B 467 NZ	GLU B 443 OE2	-1.350	INTRA-CHAIN
LYS B 467 NZ	LYS B 466 NZ	0.588	INTRA-CHAIN

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Hydrogen bonds:

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|Res1 type| Res1 No.| Chain1| Res2 type| Res2 No.| Chain2|
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|        K|      467|      B|         D|      234|      A|
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Protrusion Index:
LYS B 467 N	0.30
LYS B 467 CA	0.35
LYS B 467 C	0.21
LYS B 467 O	0.20
LYS B 467 CB	0.40
LYS B 467 CG	0.58
LYS B 467 CD	0.65
LYS B 467 CE	0.86
LYS B 467 NZ	0.81

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Van der Waal's Interactions:
THR B 245 CG2 1836	LYS B 467 NZ 3519	-0.058	INTRA-CHAIN