Structural features of residue 198 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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|        A|      217|      A|         Y|      198|      B|
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Hydrophobic Interactions:
LEU B 189	TYR B 198	Dist=5.424	INTRA-CHAIN
TYR B 198	ALA A 217	Dist=5.211	INTER-CHAIN
TYR B 198	LEU A 256	Dist=5.921	INTER-CHAIN

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Protrusion Index:
TYR B 198 N	0.54
TYR B 198 CA	0.31
TYR B 198 C	0.32
TYR B 198 O	0.29
TYR B 198 CB	0.29
TYR B 198 CG	0.32
TYR B 198 CD1	0.23
TYR B 198 CD2	0.25
TYR B 198 CE1	0.25
TYR B 198 CE2	0.26
TYR B 198 CZ	0.26
TYR B 198 OH	0.34

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Van der Waal's Interactions:
LYS B 191 NZ 681	TYR B 198 OH 735	-0.062	INTRA-CHAIN
TYR B 198 OH 735	SER A 252 OG 537	-0.025	INTER-CHAIN
TYR B 198 OH 735	GLY A 254 O 550	-0.283	INTER-CHAIN
TYR B 198 OH 735	LEU A 256 CD2 567	-0.048	INTER-CHAIN