Structural features of residue 469 in chain A

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Hydrogen bonds:

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|Res1 type| Res1 No.| Chain1| Res2 type| Res2 No.| Chain2|
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|        A|      513|      B|         L|      469|      A|
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Hydrophobic Interactions:
ALA A 460	LEU A 469	Dist=6.690	INTRA-CHAIN
PHE A 464	LEU A 469	Dist=5.745	INTRA-CHAIN
LEU A 469	TYR A 470	Dist=5.817	INTRA-CHAIN

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Protrusion Index:
LEU A 469 N	-0.11
LEU A 469 CA	-0.07
LEU A 469 C	-0.07
LEU A 469 O	-0.09
LEU A 469 CB	-0.02
LEU A 469 CG	-0.06
LEU A 469 CD1	-0.10
LEU A 469 CD2	-0.00

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Van der Waal's Interactions:
GLY A 447 O 3513	LEU A 469 CD2 3707	-0.022	INTRA-CHAIN
VAL A 449 CG2 3524	LEU A 469 CD2 3707	-0.034	INTRA-CHAIN
ALA A 460 CB 3628	LEU A 469 CD2 3707	-0.145	INTRA-CHAIN
PHE A 464 CZ 3670	LEU A 469 CD2 3707	-0.014	INTRA-CHAIN
PHE B 170 CZ 5478	LEU A 469 CD2 3707	-0.010	INTER-CHAIN