Structural features of residue 351 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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|        Y|      351|      B|         S|      340|      A|
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Hydrophobic Interactions:
LEU A 289	TYR B 351	Dist=4.823	INTER-CHAIN
ALA B 329	TYR B 351	Dist=6.825	INTRA-CHAIN
VAL B 349	TYR B 351	Dist=6.342	INTRA-CHAIN
ILE B 350	TYR B 351	Dist=5.928	INTRA-CHAIN
TYR B 351	LEU B 352	Dist=5.928	INTRA-CHAIN

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Protrusion Index:
TYR B 351 N	0.13
TYR B 351 CA	0.13
TYR B 351 C	0.13
TYR B 351 O	0.11
TYR B 351 CB	0.11
TYR B 351 CG	0.08
TYR B 351 CD1	0.11
TYR B 351 CD2	0.02
TYR B 351 CE1	0.15
TYR B 351 CE2	0.01
TYR B 351 CZ	0.04
TYR B 351 OH	0.03

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Van der Waal's Interactions:
LEU A 289 CD2 2212	TYR B 351 OH 2605	-0.020	INTER-CHAIN
ASP B 275 OD2 2114	TYR B 351 OH 2605	-0.008	INTRA-CHAIN
PHE B 339 CZ 2516	TYR B 351 OH 2605	-0.061	INTRA-CHAIN
VAL B 349 CG2 2585	TYR B 351 OH 2605	-0.156	INTRA-CHAIN