Structural features of residue 136 in chain B

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Hydrophobic Interactions:
LEU A 6	TYR B 136	Dist=5.853	INTER-CHAIN
LEU B 108	TYR B 136	Dist=6.406	INTRA-CHAIN
ALA B 109	TYR B 136	Dist=3.846	INTRA-CHAIN
TYR B 134	TYR B 136	Dist=6.503	INTRA-CHAIN
TYR B 136	ALA B 140	Dist=6.143	INTRA-CHAIN
TYR B 136	PHE B 141	Dist=5.533	INTRA-CHAIN

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Protrusion Index:
TYR B 136 N	0.52
TYR B 136 CA	0.48
TYR B 136 C	0.60
TYR B 136 O	0.93
TYR B 136 CB	0.46
TYR B 136 CG	0.60
TYR B 136 CD1	0.72
TYR B 136 CD2	0.65
TYR B 136 CE1	0.88
TYR B 136 CE2	0.91
TYR B 136 CZ	1.11
TYR B 136 OH	1.34

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Van der Waal's Interactions:
LEU A 6 CD2 154	TYR B 136 OH 1278	-0.029	INTER-CHAIN
TYR B 134 OH 1259	TYR B 136 OH 1278	-0.009	INTRA-CHAIN
TYR B 136 OH 1278	ASP B 138 O 1292	-0.013	INTRA-CHAIN