Structural features of residue 136 in chain B

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Hydrophobic Interactions:
ILE B 96	LEU B 136	Dist=6.439	INTRA-CHAIN
LEU B 136	LEU B 139	Dist=5.545	INTRA-CHAIN

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Protrusion Index:
LEU B 136 N	0.18
LEU B 136 CA	0.16
LEU B 136 C	0.20
LEU B 136 O	0.19
LEU B 136 CB	0.09
LEU B 136 CG	0.11
LEU B 136 CD1	0.10
LEU B 136 CD2	0.13

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Van der Waal's Interactions:
LEU B 10 CD2 70	LEU B 136 CD2 1042	-0.053	INTRA-CHAIN
VAL B 19 CG2 129	LEU B 136 CD2 1042	-0.012	INTRA-CHAIN
ILE B 96 CD1 723	LEU B 136 CD2 1042	-0.020	INTRA-CHAIN
ARG B 99 NH2 745	LEU B 136 CD2 1042	-1.294	INTRA-CHAIN
TRP B 126 CH2 962	LEU B 136 CD2 1042	-0.021	INTRA-CHAIN
ASP B 128 OD2 978	LEU B 136 CD2 1042	-0.037	INTRA-CHAIN
ARG B 130 NH2 997	LEU B 136 CD2 1042	-0.016	INTRA-CHAIN
GLY B 135 O 1034	LEU B 136 CD2 1042	-0.028	INTRA-CHAIN
LEU B 136 CD2 1042	LEU B 139 CD2 1064	-0.106	INTRA-CHAIN
LEU B 136 CD2 1042	MET B 140 CE 1072	-0.018	INTRA-CHAIN
LEU B 136 CD2 1042	GLU A 348 OE2 2719	-0.235	INTER-CHAIN