Structural features of residue 41 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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|        R|       39|      A|         Y|       41|      B|
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|        Y|       41|      B|         E|       67|      A|
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Hydrophobic Interactions:
LEU B 40	TYR B 41	Dist=5.968	INTRA-CHAIN
TYR B 41	ILE B 42	Dist=5.802	INTRA-CHAIN
TYR B 41	VAL B 71	Dist=5.510	INTRA-CHAIN
TYR B 41	LEU B 76	Dist=6.410	INTRA-CHAIN
TYR B 41	ALA B 78	Dist=5.683	INTRA-CHAIN
TYR B 41	LEU B 82	Dist=6.881	INTRA-CHAIN
TYR B 41	LEU B 83	Dist=4.791	INTRA-CHAIN

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Protrusion Index:
TYR B 41 N	0.07
TYR B 41 CA	0.06
TYR B 41 C	0.10
TYR B 41 O	0.06
TYR B 41 CB	0.07
TYR B 41 CG	0.06
TYR B 41 CD1	0.04
TYR B 41 CD2	0.11
TYR B 41 CE1	0.11
TYR B 41 CE2	0.15
TYR B 41 CZ	0.13
TYR B 41 OH	0.16

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Van der Waal's Interactions:
ARG A 39 NH2 338	TYR B 41 OH 2764	-1.463	INTER-CHAIN
TYR B 41 OH 2764	ILE A 69 CD1 587	-0.033	INTER-CHAIN
TYR B 41 OH 2764	ALA B 78 CB 3061	-0.518	INTRA-CHAIN
TYR B 41 OH 2764	ASP B 80 OD2 3080	-0.023	INTRA-CHAIN