Structural features of residue 112 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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|        Q|      109|      A|         L|      112|      B|
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Hydrophobic Interactions:
LEU B 111	LEU B 112	Dist=4.907	INTRA-CHAIN
LEU B 112	ILE B 118	Dist=6.800	INTRA-CHAIN

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Protrusion Index:
LEU B 112 N	0.18
LEU B 112 CA	0.16
LEU B 112 C	0.26
LEU B 112 O	0.31
LEU B 112 CB	0.16
LEU B 112 CG	0.15
LEU B 112 CD1	0.20
LEU B 112 CD2	0.07

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Van der Waal's Interactions:
ILE A 60 CD1 452	LEU B 112 CD2 1807	-0.031	INTER-CHAIN
MET A 88 CE 663	LEU B 112 CD2 1807	-0.038	INTER-CHAIN
VAL A 105 CG2 793	LEU B 112 CD2 1807	-0.010	INTER-CHAIN
GLN A 109 NE2 824	LEU B 112 CD2 1807	-0.010	INTER-CHAIN
GLY B 110 O 1791	LEU B 112 CD2 1807	-0.012	INTRA-CHAIN
LEU B 111 CD2 1799	LEU B 112 CD2 1807	-0.150	INTRA-CHAIN
LEU B 112 CD2 1807	PRO B 119 CD 1858	-0.069	INTRA-CHAIN
LEU B 112 CD2 1807	ILE B 122 CD1 1877	-0.032	INTRA-CHAIN