Structural features of residue 87 in chain B

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Electrostatic Interactions:
ASP A 33 OD1	ASP B 87 OD1	3.707	INTER-CHAIN
ASP A 33 OD1	ASP B 87 OD2	3.619	INTER-CHAIN
ASP A 33 OD2	ASP B 87 OD1	3.493	INTER-CHAIN
ASP A 33 OD2	ASP B 87 OD2	3.537	INTER-CHAIN
ASP B 85 OD1	ASP B 87 OD1	7.590	INTRA-CHAIN
ASP B 85 OD1	ASP B 87 OD2	5.895	INTRA-CHAIN
ASP B 85 OD2	ASP B 87 OD1	7.990	INTRA-CHAIN
ASP B 85 OD2	ASP B 87 OD2	5.836	INTRA-CHAIN
GLU B 86 OE1	ASP B 87 OD2	5.146	INTRA-CHAIN
GLU B 86 OE2	ASP B 87 OD2	5.468	INTRA-CHAIN
ASP B 87 OD1	ASP A 33 OD1	3.707	INTER-CHAIN
ASP B 87 OD1	ASP A 33 OD2	3.493	INTER-CHAIN
ASP B 87 OD1	ASP B 85 OD1	7.590	INTRA-CHAIN
ASP B 87 OD1	ASP B 85 OD2	7.990	INTRA-CHAIN
ASP B 87 OD1	GLU B 86 OE1	5.209	INTRA-CHAIN
ASP B 87 OD2	ASP A 33 OD1	3.619	INTER-CHAIN
ASP B 87 OD2	ASP A 33 OD2	3.537	INTER-CHAIN
ASP B 87 OD2	ASP B 85 OD1	5.895	INTRA-CHAIN
ASP B 87 OD2	ASP B 85 OD2	5.836	INTRA-CHAIN
ASP B 87 OD2	GLU B 86 OE1	5.146	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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|        S|       26|      A|         D|       87|      B|
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|        G|       28|      A|         D|       87|      B|
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Protrusion Index:
ASP B 87 N	0.37
ASP B 87 CA	0.64
ASP B 87 C	0.65
ASP B 87 O	0.91
ASP B 87 CB	0.78
ASP B 87 CG	0.78
ASP B 87 OD1	0.67
ASP B 87 OD2	1.06

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Van der Waal's Interactions:
PRO A 27 CD 170	ASP B 87 OD2 1594	-0.102	INTER-CHAIN
ALA A 29 CB 179	ASP B 87 OD2 1594	-0.054	INTER-CHAIN
ASP B 85 OD2 1577	ASP B 87 OD2 1594	-0.009	INTRA-CHAIN