Structural features of residue 109 in chain H

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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|       96|      L|         Y|      109|      H|
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Hydrophobic Interactions:
PHE H 100	TYR H 109	Dist=4.890	INTRA-CHAIN

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Protrusion Index:
TYR H 109 N	0.16
TYR H 109 CA	0.11
TYR H 109 C	-0.01
TYR H 109 O	-0.04
TYR H 109 CB	0.10
TYR H 109 CG	0.04
TYR H 109 CD1	0.06
TYR H 109 CD2	0.03
TYR H 109 CE1	0.03
TYR H 109 CE2	0.03
TYR H 109 CZ	0.04
TYR H 109 OH	0.03

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Van der Waal's Interactions:
ASN H 35 ND2 1920	TYR H 109 OH 2508	-0.016	INTRA-CHAIN
TRP H 47 CH2 2025	TYR H 109 OH 2508	-0.088	INTRA-CHAIN
TYR H 50 OH 2049	TYR H 109 OH 2508	-0.016	INTRA-CHAIN
SER H 99 OG 2431	TYR H 109 OH 2508	-0.037	INTRA-CHAIN
GLY H 103 O 2462	TYR H 109 OH 2508	-0.025	INTRA-CHAIN
SER H 104 OG 2468	TYR H 109 OH 2508	-0.350	INTRA-CHAIN
ARG L 96 NH2 745	TYR H 109 OH 2508	-0.224	INTER-CHAIN