Structural features of residue 339 in chain C

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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|       32|      A|         L|      339|      C|
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|        N|       34|      A|         L|      339|      C|
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Hydrophobic Interactions:
ALA C 337	LEU C 339	Dist=6.427	INTRA-CHAIN
LEU C 339	VAL C 340	Dist=5.714	INTRA-CHAIN
LEU C 339	ILE C 343	Dist=5.439	INTRA-CHAIN
ALA A 36	LEU C 339	Dist=6.235	INTER-CHAIN
VAL A 58	LEU C 339	Dist=6.332	INTER-CHAIN

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Protrusion Index:
LEU C 339 N	0.10
LEU C 339 CA	0.12
LEU C 339 C	0.10
LEU C 339 O	0.09
LEU C 339 CB	0.09
LEU C 339 CG	0.13
LEU C 339 CD1	0.09
LEU C 339 CD2	0.10
LEU D 339 C	0.11
LEU B 339 C	0.11

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Van der Waal's Interactions:
VAL A 58 CG2 227	LEU C 339 CD2 215	-0.010	INTER-CHAIN
TYR C 222 OH 9266	LEU C 339 CD2 215	-0.009	INTRA-CHAIN
ALA C 337 CB 199	LEU C 339 CD2 215	-0.012	INTRA-CHAIN
LEU C 339 CD2 215	VAL C 340 CG2 222	-0.010	INTRA-CHAIN
LEU C 339 CD2 215	ILE C 343 CD1 241	-0.015	INTRA-CHAIN
LEU C 339 CD2 215	PRO C 345 CD 257	-0.128	INTRA-CHAIN
LEU C 339 CD2 215	VAL C 355 CG2 338	-0.016	INTRA-CHAIN