Structural features of residue 338 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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|        R|      139|      A|         L|      338|      B|
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Protrusion Index:
LEU B 338 N	0.68
LEU B 338 CA	0.67
LEU B 338 C	0.57
LEU B 338 O	0.71
LEU B 338 CB	0.42
LEU B 338 CG	0.43
LEU B 338 CD1	0.33
LEU B 338 CD2	0.39

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Van der Waal's Interactions:
ARG A 139 NH2 3826	LEU B 338 CD2 7912	-0.064	INTER-CHAIN
TYR A 168 OH 4062	LEU B 338 CD2 7912	-0.037	INTER-CHAIN