Structural features of residue 11 in chain A

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Electrostatic Interactions:
ASP A 11 OD1	GLU A 13 OE1	4.999	INTRA-CHAIN
ASP A 11 OD1	GLU A 33 OE1	3.408	INTRA-CHAIN
ASP A 11 OD1	ASP A 53 OD1	6.428	INTRA-CHAIN
ASP A 11 OD1	ASP A 53 OD2	8.549	INTRA-CHAIN
ASP A 11 OD1	GLU A 54 OE1	3.125	INTRA-CHAIN
ASP A 11 OD1	GLU F 84 OE1	3.288	INTER-CHAIN
ASP A 11 OD2	GLU A 13 OE1	6.438	INTRA-CHAIN
ASP A 11 OD2	GLU A 33 OE1	3.572	INTRA-CHAIN
ASP A 11 OD2	ASP A 53 OD1	4.819	INTRA-CHAIN
ASP A 11 OD2	ASP A 53 OD2	5.829	INTRA-CHAIN
ASP A 11 OD2	GLU F 84 OE1	2.860	INTER-CHAIN
GLU A 13 OE1	ASP A 11 OD2	6.438	INTRA-CHAIN
GLU A 13 OE2	ASP A 11 OD2	9.550	INTRA-CHAIN
GLU A 33 OE1	ASP A 11 OD2	3.572	INTRA-CHAIN
GLU A 33 OE2	ASP A 11 OD2	3.386	INTRA-CHAIN
ASP A 53 OD1	ASP A 11 OD1	6.428	INTRA-CHAIN
ASP A 53 OD1	ASP A 11 OD2	4.819	INTRA-CHAIN
ASP A 53 OD2	ASP A 11 OD1	8.549	INTRA-CHAIN
ASP A 53 OD2	ASP A 11 OD2	5.829	INTRA-CHAIN
GLU A 54 OE2	ASP A 11 OD2	2.938	INTRA-CHAIN
GLU F 84 OE1	ASP A 11 OD2	2.860	INTER-CHAIN
GLU F 84 OE2	ASP A 11 OD2	2.808	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|       83|      F|         D|       11|      A|
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Protrusion Index:
ASP A 11 N	0.29
ASP A 11 CA	0.45
ASP A 11 C	0.51
ASP A 11 O	0.42
ASP A 11 CB	0.74
ASP A 11 CG	0.68
ASP A 11 OD1	0.59
ASP A 11 OD2	0.83

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Salt bridges:
ASP A 11	LYS F 83	2.918	INTER-CHAIN

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Van der Waal's Interactions:
ALA A 10 CB 73	ASP A 11 OD2 81	-0.032	INTRA-CHAIN
ASP A 11 OD2 81	PRO A 12 CD 88	-0.122	INTRA-CHAIN
ASP A 11 OD2 81	GLU A 13 OE2 97	-0.166	INTRA-CHAIN
ASP A 11 OD2 81	THR A 14 CG2 104	-0.047	INTRA-CHAIN
ASP A 11 OD2 81	ALA A 15 CB 109	-0.012	INTRA-CHAIN
ASP A 11 OD2 81	ASP A 53 OD2 385	-0.009	INTRA-CHAIN
ASP A 11 OD2 81	LYS F 83 NZ 4788	-0.086	INTER-CHAIN