Structural features of residue 635 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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|        D|      603|      A|         I|      635|      B|
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|        I|      604|      A|         I|      635|      B|
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Hydrophobic Interactions:
ALA B 634	ILE B 635	Dist=5.850	INTRA-CHAIN
ILE B 635	VAL B 653	Dist=5.003	INTRA-CHAIN
ILE B 635	LEU B 657	Dist=6.555	INTRA-CHAIN

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Protrusion Index:
ILE B 635 N	0.09
ILE B 635 CA	0.16
ILE B 635 C	0.20
ILE B 635 O	0.15
ILE B 635 CB	0.07
ILE B 635 CG1	0.05
ILE B 635 CG2	0.00
ILE B 635 CD1	0.02

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Van der Waal's Interactions:
CYS A 564 SG 96	ILE B 635 CD1 670	-0.083	INTER-CHAIN
ALA A 568 CB 127	ILE B 635 CD1 670	-0.042	INTER-CHAIN
ILE B 635 CD1 670	LYS B 655 NZ 824	-0.136	INTRA-CHAIN
ILE B 635 CD1 670	LEU B 657 CD2 839	-0.144	INTRA-CHAIN
ILE B 635 CD1 670	LEU B 662 CD2 879	-0.017	INTRA-CHAIN