Structural features of residue 446 in chain A

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Hydrophobic Interactions:
VAL A 443	LEU A 446	Dist=5.752	INTRA-CHAIN
ALA A 445	LEU A 446	Dist=5.286	INTRA-CHAIN
LEU A 446	LEU A 449	Dist=5.442	INTRA-CHAIN
PHE B 420	LEU A 446	Dist=5.132	INTER-CHAIN
ILE B 428	LEU A 446	Dist=6.739	INTER-CHAIN
VAL B 431	LEU A 446	Dist=6.485	INTER-CHAIN

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Protrusion Index:
LEU A 446 N	0.62
LEU A 446 CA	0.62
LEU A 446 C	0.72
LEU A 446 O	0.83
LEU A 446 CB	0.45
LEU A 446 CG	0.26
LEU A 446 CD1	0.09
LEU A 446 CD2	0.30

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Van der Waal's Interactions:
CYS A 442 SG 359	LEU A 446 CD2 387	-0.045	INTRA-CHAIN
ALA A 445 CB 379	LEU A 446 CD2 387	-0.040	INTRA-CHAIN
LEU A 446 CD2 387	LEU A 449 CD2 409	-0.011	INTRA-CHAIN
LEU A 446 CD2 387	SER A 450 OG 415	-0.012	INTRA-CHAIN
LEU B 416 CD2 155	LEU A 446 CD2 387	-0.011	INTER-CHAIN
PHE B 420 CZ 191	LEU A 446 CD2 387	-0.027	INTER-CHAIN
LEU B 427 CD2 243	LEU A 446 CD2 387	-0.049	INTER-CHAIN
ILE B 428 CD1 251	LEU A 446 CD2 387	-0.046	INTER-CHAIN
VAL B 431 CG2 275	LEU A 446 CD2 387	-0.082	INTER-CHAIN