Structural features of residue 52 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|       87|      B|         L|       52|      A|
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Hydrophobic Interactions:
LEU A 52	VAL A 53	Dist=5.106	INTRA-CHAIN
LEU A 52	ILE B 63	Dist=6.449	INTER-CHAIN
LEU A 52	LEU B 100	Dist=6.772	INTER-CHAIN

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Protrusion Index:
LEU A 52 N	0.75
LEU A 52 CA	0.91
LEU A 52 C	0.93
LEU A 52 O	1.08
LEU A 52 CB	0.50
LEU A 52 CG	0.60
LEU A 52 CD1	1.06
LEU A 52 CD2	0.41

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Van der Waal's Interactions:
ASP A 7 OD2 57	LEU A 52 CD2 404	-0.037	INTRA-CHAIN
ASN A 50 ND2 386	LEU A 52 CD2 404	-0.016	INTRA-CHAIN
LEU A 52 CD2 404	VAL A 53 CG2 411	-0.015	INTRA-CHAIN
LEU A 52 CD2 404	ILE B 63 CD1 1396	-0.249	INTER-CHAIN
LEU A 52 CD2 404	HIS B 87 NE2 1598	-0.022	INTER-CHAIN
LEU A 52 CD2 404	SER B 98 OG 1678	-0.024	INTER-CHAIN
LEU A 52 CD2 404	LEU B 100 CD2 1694	-0.183	INTER-CHAIN
LEU A 52 CD2 404	ASP B 110 OD2 1761	-0.028	INTER-CHAIN