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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|        Y|      109|      H|         G|       91|      L|
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Hydrophobic Interactions:
PHE H 100	TYR H 109	Dist=6.791	INTRA-CHAIN

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Protrusion Index:
TYR H 109 N	0.13
TYR H 109 CA	0.04
TYR H 109 C	-0.04
TYR H 109 O	0.00
TYR H 109 CB	-0.00
TYR H 109 CG	-0.04
TYR H 109 CD1	0.08
TYR H 109 CD2	-0.05
TYR H 109 CE1	0.15
TYR H 109 CE2	-0.01
TYR H 109 CZ	0.07
TYR H 109 OH	0.12

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Van der Waal's Interactions:
GLN L 90 NE2 702	TYR H 109 OH 2508	-0.051	INTER-CHAIN
THR L 93 CG2 719	TYR H 109 OH 2508	-0.013	INTER-CHAIN
ARG L 96 NH2 745	TYR H 109 OH 2508	-0.023	INTER-CHAIN