Structural features of residue 11 in chain B

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Electrostatic Interactions:
ASP B 11 OD1	ASP B 13 OD1	4.183	INTRA-CHAIN
ASP B 11 OD1	ASP B 13 OD2	4.051	INTRA-CHAIN
ASP B 11 OD1	GLU B 19 OE1	5.298	INTRA-CHAIN
ASP B 11 OD1	GLU B 40 OE1	3.220	INTRA-CHAIN
ASP B 11 OD2	ASP B 13 OD1	4.336	INTRA-CHAIN
ASP B 11 OD2	ASP B 13 OD2	4.027	INTRA-CHAIN
ASP B 11 OD2	GLU B 19 OE1	4.687	INTRA-CHAIN
ASP B 11 OD2	GLU B 40 OE1	2.802	INTRA-CHAIN
ASP B 13 OD1	ASP B 11 OD1	4.183	INTRA-CHAIN
ASP B 13 OD1	ASP B 11 OD2	4.336	INTRA-CHAIN
ASP B 13 OD2	ASP B 11 OD1	4.051	INTRA-CHAIN
ASP B 13 OD2	ASP B 11 OD2	4.027	INTRA-CHAIN
GLU B 19 OE1	ASP B 11 OD2	4.687	INTRA-CHAIN
GLU B 19 OE2	ASP B 11 OD2	5.028	INTRA-CHAIN
GLU B 40 OE1	ASP B 11 OD2	2.802	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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|        R|       46|      D|         D|       11|      B|
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Protrusion Index:
ASP B 11 N	0.98
ASP B 11 CA	0.88
ASP B 11 C	0.95
ASP B 11 O	0.84
ASP B 11 CB	0.97
ASP B 11 CG	0.78
ASP B 11 OD1	0.52
ASP B 11 OD2	1.13

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Salt bridges:
ASP B 11	LYS B 12	2.260	INTRA-CHAIN
ASP B 11	ARG D 46	2.884	INTER-CHAIN

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Van der Waal's Interactions:
ASP B 11 OD2 996	VAL B 14 CG2 1020	-0.009	INTRA-CHAIN
ASP B 11 OD2 996	ALA B 43 CB 1251	-0.024	INTRA-CHAIN
ASP B 11 OD2 996	ARG D 46 NH2 3101	-0.329	INTER-CHAIN