Structural features of residue 456 in chain B

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Electrostatic Interactions:
LYS A 24 NZ	LYS B 456 NZ	0.464	INTER-CHAIN
GLU A 142 OE1	LYS B 456 NZ	-1.359	INTER-CHAIN
GLU A 142 OE2	LYS B 456 NZ	-1.459	INTER-CHAIN
GLU A 148 OE1	LYS B 456 NZ	-3.359	INTER-CHAIN
GLU A 148 OE2	LYS B 456 NZ	-4.396	INTER-CHAIN
LYS B 445 NZ	LYS B 456 NZ	0.452	INTRA-CHAIN
LYS B 456 NZ	LYS A 24 NZ	0.464	INTER-CHAIN
LYS B 456 NZ	GLU A 142 OE2	-1.459	INTER-CHAIN
LYS B 456 NZ	GLU A 148 OE2	-4.396	INTER-CHAIN
LYS B 456 NZ	LYS B 445 NZ	0.452	INTRA-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|      A|         K|      456|      B|
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Protrusion Index:
LYS B 456 N	0.11
LYS B 456 CA	0.10
LYS B 456 C	0.10
LYS B 456 O	0.19
LYS B 456 CB	0.10
LYS B 456 CG	0.11
LYS B 456 CD	0.10
LYS B 456 CE	0.07
LYS B 456 NZ	0.11

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