Structural features of residue 216 in chain A

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Electrostatic Interactions:
GLU A 63 OE1	LYS A 216 NZ	-1.785	INTRA-CHAIN
GLU A 63 OE2	LYS A 216 NZ	-1.589	INTRA-CHAIN
LYS A 216 NZ	GLU A 63 OE2	-1.589	INTRA-CHAIN
LYS A 216 NZ	GLU F 68 OE2	-1.167	INTER-CHAIN
LYS A 216 NZ	LYS F 72 NZ	0.479	INTER-CHAIN
LYS A 216 NZ	GLU F 96 OE2	-2.729	INTER-CHAIN
LYS A 216 NZ	GLU F 123 OE2	-1.092	INTER-CHAIN
LYS A 216 NZ	GLU F 154 OE2	-1.619	INTER-CHAIN
LYS A 216 NZ	LYS A 245 NZ	0.444	INTRA-CHAIN
LYS A 216 NZ	LYS A 248 NZ	0.708	INTRA-CHAIN
LYS A 216 NZ	LYS A 250 NZ	0.488	INTRA-CHAIN
LYS A 245 NZ	LYS A 216 NZ	0.444	INTRA-CHAIN
LYS A 248 NZ	LYS A 216 NZ	0.708	INTRA-CHAIN
LYS A 250 NZ	LYS A 216 NZ	0.488	INTRA-CHAIN
GLU F 68 OE1	LYS A 216 NZ	-1.193	INTER-CHAIN
GLU F 68 OE2	LYS A 216 NZ	-1.167	INTER-CHAIN
LYS F 72 NZ	LYS A 216 NZ	0.479	INTER-CHAIN
GLU F 96 OE1	LYS A 216 NZ	-3.455	INTER-CHAIN
GLU F 96 OE2	LYS A 216 NZ	-2.729	INTER-CHAIN
GLU F 123 OE1	LYS A 216 NZ	-1.200	INTER-CHAIN
GLU F 123 OE2	LYS A 216 NZ	-1.092	INTER-CHAIN
GLU F 154 OE1	LYS A 216 NZ	-1.394	INTER-CHAIN
GLU F 154 OE2	LYS A 216 NZ	-1.619	INTER-CHAIN
GLU F 156 OE1	LYS A 216 NZ	-1.098	INTER-CHAIN

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Protrusion Index:
LYS A 216 N	0.13
LYS A 216 CA	0.07
LYS A 216 C	0.06
LYS A 216 O	0.05
LYS A 216 CB	0.19
LYS A 216 CG	0.13
LYS A 216 CD	0.20
LYS A 216 CE	0.18
LYS A 216 NZ	0.29

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Van der Waal's Interactions:
ASN A 213 ND2 1372	LYS A 216 NZ 1394	-0.014	INTRA-CHAIN
LYS A 216 NZ 1394	PHE A 217 CZ 1405	-0.086	INTRA-CHAIN
LYS A 216 NZ 1394	ARG A 222 NH2 1446	-0.011	INTRA-CHAIN
ALA F 95 CB 651	LYS A 216 NZ 1394	-0.050	INTER-CHAIN
GLU F 96 OE2 660	LYS A 216 NZ 1394	-0.022	INTER-CHAIN
HIS F 97 NE2 670	LYS A 216 NZ 1394	-0.028	INTER-CHAIN
ALA F 148 CB 1038	LYS A 216 NZ 1394	-0.246	INTER-CHAIN