Structural features of residue 148 in chain A

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Electrostatic Interactions:
GLU A 68 OE1	LYS A 148 NZ	-1.359	INTRA-CHAIN
GLU A 68 OE2	LYS A 148 NZ	-1.275	INTRA-CHAIN
LYS A 70 NZ	LYS A 148 NZ	0.419	INTRA-CHAIN
LYS A 148 NZ	GLU B 20 OE2	-1.803	INTER-CHAIN
LYS A 148 NZ	GLU B 28 OE2	-1.113	INTER-CHAIN
LYS A 148 NZ	LYS B 33 NZ	0.426	INTER-CHAIN
LYS A 148 NZ	GLU B 35 OE2	-1.411	INTER-CHAIN
LYS A 148 NZ	GLU B 37 OE2	-2.688	INTER-CHAIN
LYS A 148 NZ	GLU B 38 OE2	-2.384	INTER-CHAIN
LYS A 148 NZ	LYS B 40 NZ	0.643	INTER-CHAIN
LYS A 148 NZ	GLU A 68 OE2	-1.275	INTRA-CHAIN
LYS A 148 NZ	LYS A 70 NZ	0.419	INTRA-CHAIN
GLU B 20 OE1	LYS A 148 NZ	-1.768	INTER-CHAIN
GLU B 20 OE2	LYS A 148 NZ	-1.803	INTER-CHAIN
GLU B 28 OE1	LYS A 148 NZ	-1.236	INTER-CHAIN
GLU B 28 OE2	LYS A 148 NZ	-1.113	INTER-CHAIN
LYS B 33 NZ	LYS A 148 NZ	0.426	INTER-CHAIN
GLU B 35 OE1	LYS A 148 NZ	-1.693	INTER-CHAIN
GLU B 35 OE2	LYS A 148 NZ	-1.411	INTER-CHAIN
GLU B 37 OE1	LYS A 148 NZ	-4.107	INTER-CHAIN
GLU B 37 OE2	LYS A 148 NZ	-2.688	INTER-CHAIN
GLU B 38 OE1	LYS A 148 NZ	-3.096	INTER-CHAIN
GLU B 38 OE2	LYS A 148 NZ	-2.384	INTER-CHAIN
LYS B 40 NZ	LYS A 148 NZ	0.643	INTER-CHAIN

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Protrusion Index:
LYS A 148 N	1.13
LYS A 148 CA	1.42
LYS A 148 C	1.85
LYS A 148 O	2.26
LYS A 148 CB	1.32
LYS A 148 CG	1.17
LYS A 148 CD	1.13
LYS A 148 CE	1.17
LYS A 148 NZ	1.13
LYS A 148 OXT	2.06

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Salt bridges:
GLU B 37	LYS A 148	3.116	INTER-CHAIN

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Van der Waal's Interactions:
GLU B 38 OE2 1287	LYS A 148 OXT 1106	-0.093	INTER-CHAIN
LYS B 40 NZ 1310	LYS A 148 OXT 1106	-0.020	INTER-CHAIN