Structural features of residue 491 in chain A

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Electrostatic Interactions:
LYS A 196 NZ	LYS A 491 NZ	0.535	INTRA-CHAIN
LYS A 421 NZ	LYS A 491 NZ	0.947	INTRA-CHAIN
GLU A 482 OE1	LYS A 491 NZ	-1.177	INTRA-CHAIN
GLU A 482 OE2	LYS A 491 NZ	-1.403	INTRA-CHAIN
GLU A 486 OE1	LYS A 491 NZ	-1.447	INTRA-CHAIN
GLU A 486 OE2	LYS A 491 NZ	-1.286	INTRA-CHAIN
LYS A 491 NZ	GLU B 96 OE2	-2.020	INTER-CHAIN
LYS A 491 NZ	LYS B 97 NZ	0.626	INTER-CHAIN
LYS A 491 NZ	LYS A 196 NZ	0.535	INTRA-CHAIN
LYS A 491 NZ	LYS A 421 NZ	0.947	INTRA-CHAIN
LYS A 491 NZ	GLU A 482 OE2	-1.403	INTRA-CHAIN
LYS A 491 NZ	GLU A 486 OE2	-1.286	INTRA-CHAIN
LYS A 491 NZ	GLU A 495 OE2	-2.683	INTRA-CHAIN
GLU A 495 OE1	LYS A 491 NZ	-2.489	INTRA-CHAIN
GLU A 495 OE2	LYS A 491 NZ	-2.683	INTRA-CHAIN
GLU B 96 OE1	LYS A 491 NZ	-1.751	INTER-CHAIN
GLU B 96 OE2	LYS A 491 NZ	-2.020	INTER-CHAIN
LYS B 97 NZ	LYS A 491 NZ	0.626	INTER-CHAIN
GLU B 148 OE1	LYS A 491 NZ	-1.141	INTER-CHAIN

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Hydrogen bonds:

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|Res1 type| Res1 No.| Chain1| Res2 type| Res2 No.| Chain2|
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|        K|       97|      B|         K|      491|      A|
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Protrusion Index:
LYS A 491 N	0.22
LYS A 491 CA	0.19
LYS A 491 C	0.13
LYS A 491 O	0.12
LYS A 491 CB	0.35
LYS A 491 CG	0.56
LYS A 491 CD	0.68
LYS A 491 CE	0.81
LYS A 491 NZ	1.02

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Van der Waal's Interactions:
LYS A 421 NZ 3222	LYS A 491 NZ 3790	-0.011	INTRA-CHAIN
LYS A 491 NZ 3790	GLU A 495 OE2 3817	-0.023	INTRA-CHAIN
LYS A 491 NZ 3790	ASP A 496 OXT 3826	-0.797	INTRA-CHAIN
ALA B 66 CB 4309	LYS A 491 NZ 3790	-0.336	INTER-CHAIN