Structural features of residue 58 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|      126|      A|         Y|       58|      B|
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Hydrophobic Interactions:
VAL B 48	TYR B 58	Dist=5.344	INTRA-CHAIN
TYR B 58	ILE B 60	Dist=5.964	INTRA-CHAIN
TYR B 58	LEU B 90	Dist=4.033	INTRA-CHAIN
TYR B 58	ILE A 122	Dist=6.235	INTER-CHAIN

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Protrusion Index:
TYR B 58 N	0.20
TYR B 58 CA	0.22
TYR B 58 C	0.23
TYR B 58 O	0.22
TYR B 58 CB	0.13
TYR B 58 CG	0.11
TYR B 58 CD1	0.04
TYR B 58 CD2	0.12
TYR B 58 CE1	0.08
TYR B 58 CE2	0.13
TYR B 58 CZ	0.20
TYR B 58 OH	0.22

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Van der Waal's Interactions:
VAL B 48 CG2 1314	TYR B 58 OH 1400	-0.149	INTRA-CHAIN
ARG B 56 NH2 1379	TYR B 58 OH 1400	-0.665	INTRA-CHAIN
TYR B 58 OH 1400	ILE B 92 CD1 1658	-0.018	INTRA-CHAIN
TYR B 58 OH 1400	CYS B 101 SG 1724	-0.018	INTRA-CHAIN
TYR B 58 OH 1400	ALA A 121 CB 906	-0.076	INTER-CHAIN
TYR B 58 OH 1400	ILE A 122 CD1 914	-0.021	INTER-CHAIN
TYR B 58 OH 1400	ALA A 124 CB 924	-0.008	INTER-CHAIN
TYR B 58 OH 1400	ASN A 125 ND2 932	-0.007	INTER-CHAIN
TYR B 58 OH 1400	SER A 126 OG 938	-0.038	INTER-CHAIN
TYR B 58 OH 1400	GLY A 127 O 942	-0.016	INTER-CHAIN
TYR B 58 OH 1400	ILE A 128 CD1 950	-0.009	INTER-CHAIN