Structural features of residue 351 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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|        Y|      351|      A|         D|      359|      B|
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Hydrophobic Interactions:
LEU A 350	TYR A 351	Dist=5.726	INTRA-CHAIN

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Protrusion Index:
TYR A 351 N	0.09
TYR A 351 CA	0.10
TYR A 351 C	0.09
TYR A 351 O	0.12
TYR A 351 CB	0.11
TYR A 351 CG	0.15
TYR A 351 CD1	0.07
TYR A 351 CD2	0.15
TYR A 351 CE1	0.07
TYR A 351 CE2	0.08
TYR A 351 CZ	0.08
TYR A 351 OH	0.06

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Van der Waal's Interactions:
SER A 292 OG 2134	TYR A 351 OH 2535	-0.013	INTRA-CHAIN
TYR A 351 OH 2535	ASP A 359 OD2 2590	-0.050	INTRA-CHAIN
TYR A 351 OH 2535	ILE A 361 CD1 2603	-0.115	INTRA-CHAIN
LYS B 290 NZ 5033	TYR A 351 OH 2535	-0.030	INTER-CHAIN
SER B 292 OG 5047	TYR A 351 OH 2535	-0.008	INTER-CHAIN