Structural features of residue 148 in chain B

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Electrostatic Interactions:
GLU A 144 OE1	LYS B 148 NZ	-3.335	INTER-CHAIN
GLU A 144 OE2	LYS B 148 NZ	-5.224	INTER-CHAIN
LYS B 62 NZ	LYS B 148 NZ	0.499	INTRA-CHAIN
LYS B 63 NZ	LYS B 148 NZ	0.817	INTRA-CHAIN
GLU B 65 OE1	LYS B 148 NZ	-1.165	INTRA-CHAIN
GLU B 65 OE2	LYS B 148 NZ	-1.061	INTRA-CHAIN
LYS B 89 NZ	LYS B 148 NZ	0.547	INTRA-CHAIN
GLU B 111 OE1	LYS B 148 NZ	-1.614	INTRA-CHAIN
GLU B 111 OE2	LYS B 148 NZ	-1.875	INTRA-CHAIN
LYS B 113 NZ	LYS B 148 NZ	0.710	INTRA-CHAIN
LYS B 148 NZ	LYS B 62 NZ	0.499	INTRA-CHAIN
LYS B 148 NZ	LYS B 63 NZ	0.817	INTRA-CHAIN
LYS B 148 NZ	GLU B 65 OE2	-1.061	INTRA-CHAIN
LYS B 148 NZ	LYS B 89 NZ	0.547	INTRA-CHAIN
LYS B 148 NZ	GLU B 111 OE2	-1.875	INTRA-CHAIN
LYS B 148 NZ	LYS B 113 NZ	0.710	INTRA-CHAIN
LYS B 148 NZ	GLU A 144 OE2	-5.224	INTER-CHAIN
LYS B 148 NZ	GLU B 152 OE2	-3.293	INTRA-CHAIN
GLU B 152 OE1	LYS B 148 NZ	-2.382	INTRA-CHAIN
GLU B 152 OE2	LYS B 148 NZ	-3.293	INTRA-CHAIN

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Protrusion Index:
LYS B 148 N	0.03
LYS B 148 CA	0.05
LYS B 148 C	0.09
LYS B 148 O	0.14
LYS B 148 CB	0.08
LYS B 148 CG	0.07
LYS B 148 CD	0.09
LYS B 148 CE	0.04
LYS B 148 NZ	0.07

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Salt bridges:
GLU A 144	LYS B 148	3.031	INTER-CHAIN

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Van der Waal's Interactions:
GLU A 144 OE2 1248	LYS B 148 NZ 1284	-1.013	INTER-CHAIN
ILE B 88 CD1 822	LYS B 148 NZ 1284	-0.016	INTRA-CHAIN
LYS B 148 NZ 1284	ASN B 149 ND2 1292	-0.046	INTRA-CHAIN
LYS B 148 NZ 1284	GLU B 152 OE2 1315	-0.078	INTRA-CHAIN