Structural features of residue 266 in chain A

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Hydrophobic Interactions:
LEU A 262	LEU A 266	Dist=6.133	INTRA-CHAIN
LEU A 266	TYR A 269	Dist=5.936	INTRA-CHAIN
LEU A 266	LEU B 275	Dist=5.629	INTER-CHAIN

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Protrusion Index:
LEU A 266 N	0.26
LEU A 266 CA	0.30
LEU A 266 C	0.38
LEU A 266 O	0.34
LEU A 266 CB	0.43
LEU A 266 CG	0.23
LEU A 266 CD1	0.44
LEU A 266 CD2	0.19

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Van der Waal's Interactions:
LEU A 262 CD2 2082	LEU A 266 CD2 2110	-0.043	INTRA-CHAIN
GLY A 265 O 2102	LEU A 266 CD2 2110	-0.044	INTRA-CHAIN
LEU A 266 CD2 2110	GLY B 273 O 6248	-0.018	INTER-CHAIN
LEU A 266 CD2 2110	LEU B 275 CD2 6267	-0.193	INTER-CHAIN
LEU A 266 CD2 2110	PHE B 282 CZ 6324	-0.332	INTER-CHAIN
LEU A 266 CD2 2110	THR A 289 CG2 2306	-0.013	INTRA-CHAIN
LEU A 266 CD2 2110	LEU A 490 CD2 3871	-0.121	INTRA-CHAIN