Structural features of residue 436 in chain B

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Protrusion Index:
LEU B 436 N	0.89
LEU B 436 CA	0.62
LEU B 436 C	0.44
LEU B 436 O	0.44
LEU B 436 CB	0.50
LEU B 436 CG	0.69
LEU B 436 CD1	0.71
LEU B 436 CD2	0.59

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Van der Waal's Interactions:
LEU A 27 CD2 208	LEU B 436 CD2 1460	-0.112	INTER-CHAIN
ASP B 433 OD2 1435	LEU B 436 CD2 1460	-0.025	INTRA-CHAIN
SER B 435 OG 1452	LEU B 436 CD2 1460	-0.029	INTRA-CHAIN
LEU B 436 CD2 1460	CYS B 437 SG 1466	-0.044	INTRA-CHAIN
LEU B 436 CD2 1460	CYS B 448 SG 1545	-0.023	INTRA-CHAIN