Structural features of residue 198 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|      198|      A|         V|       51|      B|
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Hydrophobic Interactions:
VAL A 186	TYR A 198	Dist=5.238	INTRA-CHAIN
ILE A 187	TYR A 198	Dist=6.989	INTRA-CHAIN
PHE A 197	TYR A 198	Dist=5.490	INTRA-CHAIN
TYR A 198	PHE A 200	Dist=6.549	INTRA-CHAIN
LEU B 80	TYR A 198	Dist=6.178	INTER-CHAIN

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Protrusion Index:
TYR A 198 N	0.20
TYR A 198 CA	0.24
TYR A 198 C	0.14
TYR A 198 O	0.11
TYR A 198 CB	0.17
TYR A 198 CG	0.16
TYR A 198 CD1	0.29
TYR A 198 CD2	0.11
TYR A 198 CE1	0.34
TYR A 198 CE2	0.21
TYR A 198 CZ	0.29
TYR A 198 OH	0.39

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Van der Waal's Interactions:
PRO B 55 CD 2206	TYR A 198 OH 1484	-0.011	INTER-CHAIN
TYR B 68 OH 2296	TYR A 198 OH 1484	-0.066	INTER-CHAIN
LEU B 80 CD2 2382	TYR A 198 OH 1484	-0.026	INTER-CHAIN
HIS B 83 NE2 2404	TYR A 198 OH 1484	-0.026	INTER-CHAIN