Structural features of residue 146 in chain A

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Electrostatic Interactions:
LYS A 115 NZ	LYS A 146 NZ	0.444	INTRA-CHAIN
LYS A 146 NZ	LYS A 115 NZ	0.444	INTRA-CHAIN
LYS A 146 NZ	LYS A 147 NZ	0.547	INTRA-CHAIN
LYS A 147 NZ	LYS A 146 NZ	0.547	INTRA-CHAIN

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Protrusion Index:
LYS A 146 N	0.18
LYS A 146 CA	0.35
LYS A 146 C	0.47
LYS A 146 O	0.51
LYS A 146 CB	0.34
LYS A 146 CG	0.56
LYS A 146 CD	0.78
LYS A 146 CE	0.83
LYS A 146 NZ	1.11

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Van der Waal's Interactions:
ASP A 18 OD2 137	LYS A 146 NZ 1115	-0.011	INTRA-CHAIN
GLN A 21 NE2 166	LYS A 146 NZ 1115	-0.859	INTRA-CHAIN
LYS A 146 NZ 1115	ARG B 180 NH2 1396	-0.017	INTER-CHAIN
LYS A 146 NZ 1115	PHE B 182 CZ 1418	-0.012	INTER-CHAIN