Structural features of residue 111 in chain B

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Hydrophobic Interactions:
ALA A 3	LEU B 111	Dist=6.154	INTER-CHAIN
ILE A 6	LEU B 111	Dist=6.877	INTER-CHAIN
PHE B 107	LEU B 111	Dist=6.680	INTRA-CHAIN
LEU B 110	LEU B 111	Dist=5.381	INTRA-CHAIN
LEU B 111	LEU B 115	Dist=5.744	INTRA-CHAIN

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Protrusion Index:
LEU B 111 N	0.46
LEU B 111 CA	0.42
LEU B 111 C	0.60
LEU B 111 O	0.67
LEU B 111 CB	0.54
LEU B 111 CG	0.49
LEU B 111 CD1	0.57
LEU B 111 CD2	0.45

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Van der Waal's Interactions:
ALA A 3 CB 31	LEU B 111 CD2 1919	-0.010	INTER-CHAIN
ILE A 6 CD1 49	LEU B 111 CD2 1919	-0.048	INTER-CHAIN
PHE B 107 CZ 1892	LEU B 111 CD2 1919	-0.215	INTRA-CHAIN
LEU B 110 CD2 1911	LEU B 111 CD2 1919	-0.038	INTRA-CHAIN
LEU B 111 CD2 1919	LEU B 115 CD2 1945	-0.017	INTRA-CHAIN