Structural features of residue 90 in chain C

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Electrostatic Interactions:
HIS C 58 ND1	ASP C 90 OD1	-1.516	INTRA-CHAIN
HIS C 58 NE2	ASP C 90 OD1	-1.749	INTRA-CHAIN
ASP C 61 OD1	ASP C 90 OD1	3.167	INTRA-CHAIN
ASP C 61 OD1	ASP C 90 OD2	2.842	INTRA-CHAIN
ASP C 61 OD2	ASP C 90 OD1	2.858	INTRA-CHAIN
ASP C 90 OD1	HIS C 58 ND1	-1.516	INTRA-CHAIN
ASP C 90 OD1	ASP C 61 OD1	3.167	INTRA-CHAIN
ASP C 90 OD1	ASP C 61 OD2	2.858	INTRA-CHAIN
ASP C 90 OD1	ASP C 92 OD1	7.556	INTRA-CHAIN
ASP C 90 OD1	ASP C 92 OD2	5.752	INTRA-CHAIN
ASP C 90 OD2	HIS C 58 ND1	-1.555	INTRA-CHAIN
ASP C 90 OD2	ASP C 61 OD1	2.842	INTRA-CHAIN
ASP C 90 OD2	ASP C 92 OD1	7.846	INTRA-CHAIN
ASP C 90 OD2	ASP C 92 OD2	5.758	INTRA-CHAIN
ASP C 92 OD1	ASP C 90 OD1	7.556	INTRA-CHAIN
ASP C 92 OD1	ASP C 90 OD2	7.846	INTRA-CHAIN
ASP C 92 OD2	ASP C 90 OD1	5.752	INTRA-CHAIN
ASP C 92 OD2	ASP C 90 OD2	5.758	INTRA-CHAIN

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Hydrogen bonds:

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|Res1 type| Res1 No.| Chain1| Res2 type| Res2 No.| Chain2|
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|        A|       29|      B|         D|       90|      C|
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Protrusion Index:
ASP A 90 C	0.20
ASP C 90 N	0.31
ASP C 90 CA	0.29
ASP C 90 C	0.20
ASP C 90 O	0.24
ASP C 90 CB	0.34
ASP C 90 CG	0.50
ASP C 90 OD1	0.34
ASP C 90 OD2	0.65
ASP B 90 C	0.20

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Van der Waal's Interactions:
GLY B 27 O 215	ASP C 90 OD2 670	-0.025	INTER-CHAIN
GLY B 30 O 230	ASP C 90 OD2 670	-0.008	INTER-CHAIN
LEU C 88 CD2 654	ASP C 90 OD2 670	-0.040	INTRA-CHAIN
ASP C 90 OD2 670	ASP C 92 OD2 684	-0.008	INTRA-CHAIN