Structural features of residue 146 in chain A

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Electrostatic Interactions:
GLU A 16 OE1	LYS A 146 NZ	-1.112	INTRA-CHAIN
LYS A 115 NZ	LYS A 146 NZ	0.495	INTRA-CHAIN
LYS A 146 NZ	LYS A 115 NZ	0.495	INTRA-CHAIN
LYS A 146 NZ	LYS A 147 NZ	0.533	INTRA-CHAIN
LYS A 147 NZ	LYS A 146 NZ	0.533	INTRA-CHAIN

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Protrusion Index:
LYS A 146 N	0.16
LYS A 146 CA	0.32
LYS A 146 C	0.44
LYS A 146 O	0.57
LYS A 146 CB	0.34
LYS A 146 CG	0.56
LYS A 146 CD	0.57
LYS A 146 CE	0.88
LYS A 146 NZ	1.13

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Van der Waal's Interactions:
GLN A 21 NE2 156	LYS A 146 NZ 1114	-0.233	INTRA-CHAIN
LYS A 146 NZ 1114	ARG B 180 NH2 2843	-0.014	INTER-CHAIN
LYS A 146 NZ 1114	PHE B 182 CZ 2865	-0.009	INTER-CHAIN