Structural features of residue 169 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|      176|      A|         Y|      169|      B|
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|        Y|      169|      B|         G|      177|      A|
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Hydrophobic Interactions:
VAL B 18	TYR B 169	Dist=6.895	INTRA-CHAIN
VAL B 77	TYR B 169	Dist=5.867	INTRA-CHAIN
LEU B 160	TYR B 169	Dist=5.188	INTRA-CHAIN
LEU B 161	TYR B 169	Dist=6.663	INTRA-CHAIN
LEU B 162	TYR B 169	Dist=6.127	INTRA-CHAIN
TYR B 169	ALA A 176	Dist=4.067	INTER-CHAIN

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Protrusion Index:
TYR B 169 N	0.16
TYR B 169 CA	0.13
TYR B 169 C	0.18
TYR B 169 O	0.30
TYR B 169 CB	0.11
TYR B 169 CG	0.02
TYR B 169 CD1	0.04
TYR B 169 CD2	-0.05
TYR B 169 CE1	0.03
TYR B 169 CE2	-0.08
TYR B 169 CZ	-0.03
TYR B 169 OH	0.03

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Van der Waal's Interactions:
VAL B 18 CG2 1576	TYR B 169 OH 2743	-0.039	INTRA-CHAIN
ALA B 33 CB 1679	TYR B 169 OH 2743	-0.055	INTRA-CHAIN
THR B 80 CG2 2033	TYR B 169 OH 2743	-0.148	INTRA-CHAIN
ASP B 81 OD2 2041	TYR B 169 OH 2743	-0.092	INTRA-CHAIN
LEU B 162 CD2 2687	TYR B 169 OH 2743	-0.024	INTRA-CHAIN
MET B 164 CE 2702	TYR B 169 OH 2743	-0.011	INTRA-CHAIN