Structural features of residue 456 in chain A

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Electrostatic Interactions:
LYS A 445 NZ	LYS A 456 NZ	0.452	INTRA-CHAIN
LYS A 447 NZ	LYS A 456 NZ	0.669	INTRA-CHAIN
LYS A 456 NZ	LYS B 24 NZ	0.464	INTER-CHAIN
LYS A 456 NZ	GLU B 148 OE2	-4.396	INTER-CHAIN
LYS A 456 NZ	LYS A 445 NZ	0.452	INTRA-CHAIN
LYS A 456 NZ	LYS A 447 NZ	0.669	INTRA-CHAIN
LYS A 456 NZ	LYS A 474 NZ	0.500	INTRA-CHAIN
LYS A 474 NZ	LYS A 456 NZ	0.500	INTRA-CHAIN
LYS B 24 NZ	LYS A 456 NZ	0.464	INTER-CHAIN
GLU B 148 OE1	LYS A 456 NZ	-3.359	INTER-CHAIN
GLU B 148 OE2	LYS A 456 NZ	-4.396	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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|        Y|       65|      B|         K|      456|      A|
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Protrusion Index:
LYS A 456 N	0.11
LYS A 456 CA	0.10
LYS A 456 C	0.10
LYS A 456 O	0.19
LYS A 456 CB	0.10
LYS A 456 CG	0.11
LYS A 456 CD	0.10
LYS A 456 CE	0.07
LYS A 456 NZ	0.11

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Van der Waal's Interactions:
HIS A 449 NE2 3348	LYS A 456 NZ 3401	-0.077	INTRA-CHAIN
TYR B 65 OH 506	LYS A 456 NZ 3401	-0.070	INTER-CHAIN
PHE B 140 CZ 1068	LYS A 456 NZ 3401	-0.088	INTER-CHAIN
GLU B 148 OE2 1120	LYS A 456 NZ 3401	-0.377	INTER-CHAIN