Structural features of residue 436 in chain A

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Hydrophobic Interactions:
LEU A 436	ALA A 439	Dist=5.807	INTRA-CHAIN

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Protrusion Index:
LEU A 436 N	0.29
LEU A 436 CA	0.20
LEU A 436 C	0.21
LEU A 436 O	0.19
LEU A 436 CB	0.19
LEU A 436 CG	0.13
LEU A 436 CD1	0.09
LEU A 436 CD2	0.11

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Van der Waal's Interactions:
LEU A 436 CD2 3308	ASN A 440 ND2 3338	-0.102	INTRA-CHAIN
LEU A 436 CD2 3308	VAL D 453 CG2 5041	-0.027	INTER-CHAIN
LEU A 436 CD2 3308	ASN D 454 ND2 5049	-0.366	INTER-CHAIN
LEU A 436 CD2 3308	VAL C 493 CG2 1476	-0.028	INTER-CHAIN
THR D 433 CG2 4885	LEU A 436 CD2 3308	-0.009	INTER-CHAIN