Structural features of residue 148 in chain A

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Electrostatic Interactions:
LYS A 148 NZ	LYS B 392 NZ	0.511	INTER-CHAIN
LYS B 392 NZ	LYS A 148 NZ	0.511	INTER-CHAIN

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Protrusion Index:
LYS A 148 N	0.23
LYS A 148 CA	0.40
LYS A 148 C	0.48
LYS A 148 O	0.67
LYS A 148 CB	0.63
LYS A 148 CG	0.69
LYS A 148 CD	0.77
LYS A 148 CE	0.67
LYS A 148 NZ	0.72

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Van der Waal's Interactions:
LYS A 148 NZ 1075	TYR A 149 OH 1087	-0.009	INTRA-CHAIN
LYS A 148 NZ 1075	ALA B 150 CB 4409	-0.017	INTER-CHAIN
TYR B 140 OH 4329	LYS A 148 NZ 1075	-0.030	INTER-CHAIN
ALA B 145 CB 4366	LYS A 148 NZ 1075	-0.086	INTER-CHAIN
PRO B 146 CD 4373	LYS A 148 NZ 1075	-0.017	INTER-CHAIN