Structural features of residue 112 in chain A

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Hydrogen bonds:

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|Res1 type| Res1 No.| Chain1| Res2 type| Res2 No.| Chain2|
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|        Q|      109|      B|         L|      112|      A|
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Hydrophobic Interactions:
LEU A 111	LEU A 112	Dist=4.926	INTRA-CHAIN
VAL B 105	LEU A 112	Dist=6.965	INTER-CHAIN

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Protrusion Index:
LEU A 112 N	0.18
LEU A 112 CA	0.16
LEU A 112 C	0.25
LEU A 112 O	0.29
LEU A 112 CB	0.16
LEU A 112 CG	0.13
LEU A 112 CD1	0.22
LEU A 112 CD2	0.07

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Van der Waal's Interactions:
GLY A 110 O 828	LEU A 112 CD2 844	-0.009	INTRA-CHAIN
LEU A 111 CD2 836	LEU A 112 CD2 844	-0.139	INTRA-CHAIN
LEU A 112 CD2 844	ILE A 118 CD1 888	-0.015	INTRA-CHAIN
LEU A 112 CD2 844	PRO A 119 CD 895	-0.085	INTRA-CHAIN
LEU A 112 CD2 844	ILE A 122 CD1 914	-0.037	INTRA-CHAIN
ILE B 60 CD1 1415	LEU A 112 CD2 844	-0.040	INTER-CHAIN
MET B 88 CE 1626	LEU A 112 CD2 844	-0.099	INTER-CHAIN
VAL B 105 CG2 1756	LEU A 112 CD2 844	-0.011	INTER-CHAIN
MET B 108 CE 1778	LEU A 112 CD2 844	-0.056	INTER-CHAIN
GLN B 109 NE2 1787	LEU A 112 CD2 844	-0.011	INTER-CHAIN