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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|        L|      216|      A|         Y|      198|      B|
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|        A|      217|      A|         Y|      198|      B|
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|        S|      252|      A|         Y|      198|      B|
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|        G|      254|      A|         Y|      198|      B|
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|        K|      255|      A|         Y|      198|      B|
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Hydrophobic Interactions:
TYR B 198	ALA A 217	Dist=5.530	INTER-CHAIN
TYR B 198	LEU A 256	Dist=5.889	INTER-CHAIN

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Protrusion Index:
TYR B 198 N	0.48
TYR B 198 CA	0.33
TYR B 198 C	0.32
TYR B 198 O	0.29
TYR B 198 CB	0.28
TYR B 198 CG	0.27
TYR B 198 CD1	0.25
TYR B 198 CD2	0.24
TYR B 198 CE1	0.26
TYR B 198 CE2	0.22
TYR B 198 CZ	0.25
TYR B 198 OH	0.32

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Van der Waal's Interactions:
LYS B 191 NZ 649	TYR B 198 OH 713	-0.102	INTRA-CHAIN
TYR B 198 OH 713	ASN A 233 ND2 374	-0.018	INTER-CHAIN
TYR B 198 OH 713	SER A 252 OG 516	-2.020	INTER-CHAIN
TYR B 198 OH 713	GLY A 254 O 529	-0.335	INTER-CHAIN
TYR B 198 OH 713	LEU A 256 CD2 546	-0.054	INTER-CHAIN