Structural features of residue 146 in chain B

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Hydrophobic Interactions:
VAL A 133	LEU B 146	Dist=6.111	INTER-CHAIN
VAL B 126	LEU B 146	Dist=6.932	INTRA-CHAIN
LEU B 146	VAL B 147	Dist=5.924	INTRA-CHAIN

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Protrusion Index:
LEU B 146 N	-0.01
LEU B 146 CA	0.04
LEU B 146 C	0.13
LEU B 146 O	0.09
LEU B 146 CB	0.02
LEU B 146 CG	0.10
LEU B 146 CD1	0.02
LEU B 146 CD2	0.07

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Van der Waal's Interactions:
GLN A 124 NE2 929	LEU B 146 CD2 2652	-0.174	INTER-CHAIN
SER A 131 OG 969	LEU B 146 CD2 2652	-0.193	INTER-CHAIN
VAL A 133 CG2 983	LEU B 146 CD2 2652	-0.089	INTER-CHAIN
LEU B 146 CD2 2652	LYS B 148 NZ 2668	-0.017	INTRA-CHAIN
LEU B 146 CD2 2652	THR A 178 CG2 1331	-0.032	INTER-CHAIN
LEU B 146 CD2 2652	SER B 183 OG 2928	-0.046	INTRA-CHAIN