Structural features of residue 492 in chain A

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Hydrogen bonds:

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|Res1 type| Res1 No.| Chain1| Res2 type| Res2 No.| Chain2|
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|        R|      515|      B|         L|      492|      A|
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Hydrophobic Interactions:
VAL A 489	LEU A 492	Dist=6.325	INTRA-CHAIN
LEU A 492	LEU A 494	Dist=4.912	INTRA-CHAIN
LEU A 492	VAL B 512	Dist=6.356	INTER-CHAIN

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Protrusion Index:
LEU A 492 N	0.64
LEU A 492 CA	0.65
LEU A 492 C	0.75
LEU A 492 O	0.80
LEU A 492 CB	0.36
LEU A 492 CG	0.20
LEU A 492 CD1	0.09
LEU A 492 CD2	0.33

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Van der Waal's Interactions:
ALA A 474 CB 957	LEU A 492 CD2 1102	-0.009	INTRA-CHAIN
LEU A 492 CD2 1102	VAL B 512 CG2 2590	-0.014	INTER-CHAIN
LEU A 492 CD2 1102	ARG B 515 NH2 2620	-0.013	INTER-CHAIN
LEU A 492 CD2 1102	PHE B 516 CZ 2631	-0.168	INTER-CHAIN
LEU A 492 CD2 1102	MET B 519 CE 2655	-0.287	INTER-CHAIN