Structural features of residue 218 in chain B

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Electrostatic Interactions:
GLU A 266 OE1	LYS B 218 NZ	-1.879	INTER-CHAIN
GLU A 266 OE2	LYS B 218 NZ	-2.313	INTER-CHAIN
LYS A 273 NZ	LYS B 218 NZ	0.791	INTER-CHAIN
GLU A 274 OE1	LYS B 218 NZ	-1.188	INTER-CHAIN
GLU A 274 OE2	LYS B 218 NZ	-1.064	INTER-CHAIN
GLU B 25 OE1	LYS B 218 NZ	-1.112	INTRA-CHAIN
GLU B 114 OE1	LYS B 218 NZ	-1.069	INTRA-CHAIN
LYS B 116 NZ	LYS B 218 NZ	0.537	INTRA-CHAIN
GLU B 161 OE1	LYS B 218 NZ	-1.332	INTRA-CHAIN
GLU B 161 OE2	LYS B 218 NZ	-1.230	INTRA-CHAIN
LYS B 192 NZ	LYS B 218 NZ	1.154	INTRA-CHAIN
LYS B 193 NZ	LYS B 218 NZ	0.467	INTRA-CHAIN
LYS B 218 NZ	LYS B 116 NZ	0.537	INTRA-CHAIN
LYS B 218 NZ	GLU B 161 OE2	-1.230	INTRA-CHAIN
LYS B 218 NZ	LYS B 192 NZ	1.154	INTRA-CHAIN
LYS B 218 NZ	LYS B 193 NZ	0.467	INTRA-CHAIN
LYS B 218 NZ	LYS B 221 NZ	0.493	INTRA-CHAIN
LYS B 218 NZ	GLU A 266 OE2	-2.313	INTER-CHAIN
LYS B 218 NZ	LYS A 273 NZ	0.791	INTER-CHAIN
LYS B 218 NZ	GLU A 274 OE2	-1.064	INTER-CHAIN
LYS B 221 NZ	LYS B 218 NZ	0.493	INTRA-CHAIN

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Protrusion Index:
LYS B 218 N	0.29
LYS B 218 CA	0.51
LYS B 218 C	0.50
LYS B 218 O	0.67
LYS B 218 CB	0.58
LYS B 218 CG	0.71
LYS B 218 CD	0.74
LYS B 218 CE	0.81
LYS B 218 NZ	1.08

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Van der Waal's Interactions:
LYS B 192 NZ 1328	LYS B 218 NZ 1528	-0.035	INTRA-CHAIN
THR B 217 CG2 1519	LYS B 218 NZ 1528	-0.030	INTRA-CHAIN
LYS B 218 NZ 1528	GLU A 266 OE2 1919	-0.009	INTER-CHAIN
LYS B 218 NZ 1528	VAL A 272 CG2 1964	-0.025	INTER-CHAIN
LYS B 218 NZ 1528	PHE A 276 CZ 2001	-0.008	INTER-CHAIN