Structural features of residue 469 in chain B

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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|      A|         L|      469|      B|
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Hydrophobic Interactions:
ALA B 460	LEU B 469	Dist=6.634	INTRA-CHAIN
PHE B 464	LEU B 469	Dist=5.720	INTRA-CHAIN
VAL B 466	LEU B 469	Dist=5.341	INTRA-CHAIN
LEU B 469	TYR B 470	Dist=5.751	INTRA-CHAIN

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Protrusion Index:
LEU B 469 N	-0.11
LEU B 469 CA	-0.08
LEU B 469 C	-0.07
LEU B 469 O	-0.09
LEU B 469 CB	-0.02
LEU B 469 CG	-0.05
LEU B 469 CD1	-0.10
LEU B 469 CD2	0.01

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Van der Waal's Interactions:
PHE A 170 CZ 1396	LEU B 469 CD2 7791	-0.010	INTER-CHAIN
GLY B 447 O 7597	LEU B 469 CD2 7791	-0.023	INTRA-CHAIN
VAL B 449 CG2 7608	LEU B 469 CD2 7791	-0.032	INTRA-CHAIN
ALA B 460 CB 7712	LEU B 469 CD2 7791	-0.155	INTRA-CHAIN
PHE B 464 CZ 7754	LEU B 469 CD2 7791	-0.014	INTRA-CHAIN
VAL B 466 CG2 7771	LEU B 469 CD2 7791	-0.076	INTRA-CHAIN
LEU B 469 CD2 7791	PHE B 471 CZ 7814	-0.415	INTRA-CHAIN
LEU B 469 CD2 7791	LYS A 510 NZ 4032	-0.251	INTER-CHAIN