Structural features of residue 58 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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|        K|      423|      B|         L|       58|      A|
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Hydrophobic Interactions:
VAL A 57	LEU A 58	Dist=5.491	INTRA-CHAIN
LEU A 58	ILE A 64	Dist=5.237	INTRA-CHAIN
LEU A 58	VAL A 322	Dist=6.269	INTRA-CHAIN

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Protrusion Index:
LEU A 58 N	0.11
LEU A 58 CA	0.15
LEU A 58 C	0.34
LEU A 58 O	0.32
LEU A 58 CB	0.15
LEU A 58 CG	0.16
LEU A 58 CD1	0.12
LEU A 58 CD2	0.14

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Van der Waal's Interactions:
LEU A 58 CD2 446	PRO A 60 CD 461	-0.014	INTRA-CHAIN
LEU A 58 CD2 446	GLY A 63 O 482	-0.011	INTRA-CHAIN
LEU A 58 CD2 446	ILE A 64 CD1 490	-0.040	INTRA-CHAIN
LEU A 58 CD2 446	HIS A 238 NE2 1888	-0.474	INTRA-CHAIN
LEU A 58 CD2 446	GLU A 239 OE2 1897	-0.307	INTRA-CHAIN
LEU A 58 CD2 446	HIS A 320 NE2 2506	-0.030	INTRA-CHAIN
LEU A 58 CD2 446	VAL A 322 CG2 2518	-0.064	INTRA-CHAIN
LEU A 58 CD2 446	LEU A 323 CD2 2526	-0.012	INTRA-CHAIN
LEU A 58 CD2 446	ARG B 421 NH2 6770	-0.502	INTER-CHAIN
LEU A 58 CD2 446	LYS B 423 NZ 6786	-0.121	INTER-CHAIN