Structural features of residue 219 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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|        I|      219|      A|         A|      384|      B|
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Hydrophobic Interactions:
LEU A 81	ILE A 219	Dist=6.616	INTRA-CHAIN
ILE A 219	TYR A 220	Dist=5.822	INTRA-CHAIN
ILE A 219	PHE A 221	Dist=6.798	INTRA-CHAIN
ILE A 219	ALA B 383	Dist=6.997	INTER-CHAIN
ILE A 219	ILE A 421	Dist=6.729	INTRA-CHAIN

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Protrusion Index:
ILE A 219 N	-0.05
ILE A 219 CA	0.01
ILE A 219 C	-0.03
ILE A 219 O	-0.10
ILE A 219 CB	-0.04
ILE A 219 CG1	-0.01
ILE A 219 CG2	0.00
ILE A 219 CD1	-0.05

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Van der Waal's Interactions:
SER A 79 OG 472	ILE A 219 CD1 1508	-0.314	INTRA-CHAIN
LEU A 81 CD2 487	ILE A 219 CD1 1508	-0.202	INTRA-CHAIN
THR A 85 CG2 514	ILE A 219 CD1 1508	-0.013	INTRA-CHAIN
TYR A 131 OH 880	ILE A 219 CD1 1508	-0.377	INTRA-CHAIN
SER A 142 OG 918	ILE A 219 CD1 1508	-0.063	INTRA-CHAIN
ASN A 217 ND2 1493	ILE A 219 CD1 1508	-0.056	INTRA-CHAIN
ILE A 219 CD1 1508	PHE A 422 CZ 3100	-0.031	INTRA-CHAIN