Structural features of residue 146 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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|        S|      117|      A|         Y|      146|      B|
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|        S|      150|      A|         Y|      146|      B|
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Hydrophobic Interactions:
PHE B 123	TYR B 146	Dist=6.462	INTRA-CHAIN
TYR B 124	TYR B 146	Dist=6.321	INTRA-CHAIN
VAL B 125	TYR B 146	Dist=5.022	INTRA-CHAIN
LEU B 126	TYR B 146	Dist=5.566	INTRA-CHAIN
LEU B 144	TYR B 146	Dist=6.629	INTRA-CHAIN
TYR B 146	VAL B 147	Dist=5.501	INTRA-CHAIN

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Protrusion Index:
TYR B 146 N	0.10
TYR B 146 CA	0.10
TYR B 146 C	0.09
TYR B 146 O	0.09
TYR B 146 CB	0.13
TYR B 146 CG	0.18
TYR B 146 CD1	0.12
TYR B 146 CD2	0.18
TYR B 146 CE1	0.05
TYR B 146 CE2	0.11
TYR B 146 CZ	0.11
TYR B 146 OH	0.18

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Van der Waal's Interactions:
LEU A 116 CD2 930	TYR B 146 OH 2491	-0.131	INTER-CHAIN
SER A 117 OG 936	TYR B 146 OH 2491	-2.240	INTER-CHAIN
ALA A 121 CB 964	TYR B 146 OH 2491	-0.011	INTER-CHAIN
ILE B 109 CD1 2204	TYR B 146 OH 2491	-0.019	INTRA-CHAIN
GLU B 112 OE2 2223	TYR B 146 OH 2491	-0.010	INTRA-CHAIN
PHE B 123 CZ 2306	TYR B 146 OH 2491	-0.024	INTRA-CHAIN
TYR B 146 OH 2491	ARG B 148 NH2 2509	-0.019	INTRA-CHAIN
TYR B 146 OH 2491	SER A 150 OG 1198	-0.165	INTER-CHAIN
TYR B 146 OH 2491	GLU A 152 OE2 1215	-0.010	INTER-CHAIN