Structural features of residue 38 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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|        H|      123|      B|         L|       38|      A|
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Hydrophobic Interactions:
LEU A 38	LEU A 44	Dist=4.426	INTRA-CHAIN
LEU A 38	VAL A 45	Dist=6.052	INTRA-CHAIN
LEU A 38	PHE B 48	Dist=6.077	INTER-CHAIN
LEU A 38	VAL B 120	Dist=5.933	INTER-CHAIN
LEU A 38	VAL A 127	Dist=6.249	INTRA-CHAIN

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Protrusion Index:
LEU A 38 N	0.11
LEU A 38 CA	0.09
LEU A 38 C	0.16
LEU A 38 O	0.16
LEU A 38 CB	0.03
LEU A 38 CG	0.02
LEU A 38 CD1	0.04
LEU A 38 CD2	0.00

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Van der Waal's Interactions:
LEU A 38 CD2 292	SER A 39 OG 298	-0.015	INTRA-CHAIN
LEU A 38 CD2 292	LEU A 44 CD2 336	-0.014	INTRA-CHAIN
LEU A 38 CD2 292	SER A 46 OG 349	-0.154	INTRA-CHAIN
LEU A 38 CD2 292	PHE B 48 CZ 371	-0.045	INTER-CHAIN
LEU A 38 CD2 292	ILE A 118 CD1 952	-0.010	INTRA-CHAIN
LEU A 38 CD2 292	VAL B 120 CG2 967	-0.135	INTER-CHAIN
LEU A 38 CD2 292	ILE B 125 CD1 1003	-0.121	INTER-CHAIN
LEU A 38 CD2 292	VAL A 127 CG2 1018	-0.338	INTRA-CHAIN