Structural features of residue 368 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|      430|      A|         V|      368|      B|
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Hydrophobic Interactions:
LEU B 266	VAL B 368	Dist=6.953	INTRA-CHAIN
LEU B 318	VAL B 368	Dist=5.587	INTRA-CHAIN
VAL B 368	PHE B 369	Dist=5.794	INTRA-CHAIN

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Protrusion Index:
VAL B 368 N	0.32
VAL B 368 CA	0.26
VAL B 368 C	0.30
VAL B 368 O	0.53
VAL B 368 CB	0.36
VAL B 368 CG1	0.31
VAL B 368 CG2	0.40

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Van der Waal's Interactions:
MET B 264 CE 1399	VAL B 368 CG2 2276	-0.218	INTRA-CHAIN
LEU B 266 CD2 1413	VAL B 368 CG2 2276	-0.479	INTRA-CHAIN
LEU B 318 CD2 1841	VAL B 368 CG2 2276	-0.025	INTRA-CHAIN
LYS B 320 NZ 1858	VAL B 368 CG2 2276	-0.009	INTRA-CHAIN
VAL B 368 CG2 2276	TYR A 430 N 1368	-0.019	INTER-CHAIN