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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|        V|       51|      A|         Y|      198|      B|
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Hydrophobic Interactions:
VAL A 51	TYR B 198	Dist=4.998	INTER-CHAIN
LEU A 80	TYR B 198	Dist=6.052	INTER-CHAIN
ILE B 187	TYR B 198	Dist=6.583	INTRA-CHAIN
PHE B 197	TYR B 198	Dist=5.480	INTRA-CHAIN

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Protrusion Index:
TYR B 198 N	0.26
TYR B 198 CA	0.23
TYR B 198 C	0.21
TYR B 198 O	0.17
TYR B 198 CB	0.21
TYR B 198 CG	0.28
TYR B 198 CD1	0.21
TYR B 198 CD2	0.42
TYR B 198 CE1	0.33
TYR B 198 CE2	0.59
TYR B 198 CZ	0.59
TYR B 198 OH	0.81

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Van der Waal's Interactions:
ALA A 53 CB 315	TYR B 198 OH 3039	-0.014	INTER-CHAIN
TYR A 68 OH 439	TYR B 198 OH 3039	-0.010	INTER-CHAIN
LEU A 80 CD2 525	TYR B 198 OH 3039	-0.059	INTER-CHAIN
HIS A 83 NE2 547	TYR B 198 OH 3039	-0.013	INTER-CHAIN