Structural features of residue 26 in chain B

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Electrostatic Interactions:
ASP A 3 OD1	ASP B 26 OD1	5.193	INTER-CHAIN
ASP A 3 OD1	ASP B 26 OD2	5.412	INTER-CHAIN
ASP A 3 OD2	ASP B 26 OD1	4.106	INTER-CHAIN
ASP A 3 OD2	ASP B 26 OD2	4.325	INTER-CHAIN
GLU A 122 OE1	ASP B 26 OD2	2.807	INTER-CHAIN
GLU A 122 OE2	ASP B 26 OD2	2.766	INTER-CHAIN
GLU A 174 OE1	ASP B 26 OD2	2.877	INTER-CHAIN
GLU A 174 OE2	ASP B 26 OD2	2.817	INTER-CHAIN
ASP B 22 OD1	ASP B 26 OD1	4.483	INTRA-CHAIN
ASP B 22 OD1	ASP B 26 OD2	4.643	INTRA-CHAIN
ASP B 22 OD2	ASP B 26 OD1	4.380	INTRA-CHAIN
ASP B 22 OD2	ASP B 26 OD2	4.759	INTRA-CHAIN
ASP B 26 OD1	ASP A 3 OD1	5.193	INTER-CHAIN
ASP B 26 OD1	ASP A 3 OD2	4.106	INTER-CHAIN
ASP B 26 OD1	ASP B 22 OD1	4.483	INTRA-CHAIN
ASP B 26 OD1	ASP B 22 OD2	4.380	INTRA-CHAIN
ASP B 26 OD1	GLU A 122 OE1	2.808	INTER-CHAIN
ASP B 26 OD1	GLU A 174 OE1	3.240	INTER-CHAIN
ASP B 26 OD2	ASP A 3 OD1	5.412	INTER-CHAIN
ASP B 26 OD2	ASP A 3 OD2	4.325	INTER-CHAIN
ASP B 26 OD2	ASP B 22 OD1	4.643	INTRA-CHAIN
ASP B 26 OD2	ASP B 22 OD2	4.759	INTRA-CHAIN
ASP B 26 OD2	GLU A 122 OE1	2.807	INTER-CHAIN
ASP B 26 OD2	GLU A 174 OE1	2.877	INTER-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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|        K|        6|      A|         D|       26|      B|
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Protrusion Index:
ASP B 26 N	0.62
ASP B 26 CA	0.68
ASP B 26 C	0.49
ASP B 26 O	0.44
ASP B 26 CB	0.88
ASP B 26 CG	1.06
ASP B 26 OD1	0.98
ASP B 26 OD2	1.27

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Salt bridges:
LYS A 6	ASP B 26	2.882	INTER-CHAIN

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Van der Waal's Interactions:
LYS A 6 NZ 51	ASP B 26 OD2 2221	-0.412	INTER-CHAIN
ASP B 26 OD2 2221	LEU B 27 CD2 2229	-0.014	INTRA-CHAIN