Structural features of residue 489 in chain B

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Hydrogen bonds:

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|Res1 type| Res1 No.| Chain1| Res2 type| Res2 No.| Chain2|
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|        I|      449|      A|         V|      489|      B|
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Hydrophobic Interactions:
TYR A 448	VAL B 489	Dist=5.041	INTER-CHAIN
ILE A 449	VAL B 489	Dist=6.747	INTER-CHAIN
TYR A 460	VAL B 489	Dist=5.235	INTER-CHAIN
VAL B 489	PHE B 490	Dist=5.975	INTRA-CHAIN

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Protrusion Index:
VAL B 489 N	0.04
VAL B 489 CA	0.05
VAL B 489 C	0.09
VAL B 489 O	0.11
VAL B 489 CB	-0.04
VAL B 489 CG1	-0.07
VAL B 489 CG2	-0.04

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Van der Waal's Interactions:
TYR A 448 OH 3364	VAL B 489 CG2 3683	-0.075	INTER-CHAIN
TYR A 460 OH 3464	VAL B 489 CG2 3683	-0.016	INTER-CHAIN
THR B 149 CG2 1126	VAL B 489 CG2 3683	-0.018	INTRA-CHAIN
THR B 487 CG2 3668	VAL B 489 CG2 3683	-0.343	INTRA-CHAIN