Structural features of residue 10 in chain A

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Electrostatic Interactions:
ASP A 10 OD1	GLU A 15 OE1	3.289	INTRA-CHAIN
ASP A 10 OD1	GLU B 34 OE1	3.262	INTER-CHAIN
ASP A 10 OD1	ASP B 69 OD1	2.765	INTER-CHAIN
ASP A 10 OD1	ASP B 72 OD1	3.168	INTER-CHAIN
ASP A 10 OD1	ASP B 72 OD2	2.741	INTER-CHAIN
ASP A 10 OD1	HIS B 83 ND1	-1.517	INTER-CHAIN
ASP A 10 OD2	GLU A 15 OE1	2.990	INTRA-CHAIN
ASP A 10 OD2	GLU B 34 OE1	2.959	INTER-CHAIN
ASP A 10 OD2	ASP B 69 OD1	3.093	INTER-CHAIN
ASP A 10 OD2	ASP B 69 OD2	2.739	INTER-CHAIN
ASP A 10 OD2	ASP B 72 OD1	3.586	INTER-CHAIN
ASP A 10 OD2	ASP B 72 OD2	3.038	INTER-CHAIN
GLU A 15 OE1	ASP A 10 OD2	2.990	INTRA-CHAIN
GLU B 34 OE1	ASP A 10 OD2	2.959	INTER-CHAIN
GLU B 34 OE2	ASP A 10 OD2	3.195	INTER-CHAIN
ASP B 69 OD1	ASP A 10 OD1	2.765	INTER-CHAIN
ASP B 69 OD1	ASP A 10 OD2	3.093	INTER-CHAIN
ASP B 69 OD2	ASP A 10 OD2	2.739	INTER-CHAIN
ASP B 72 OD1	ASP A 10 OD1	3.168	INTER-CHAIN
ASP B 72 OD1	ASP A 10 OD2	3.586	INTER-CHAIN
ASP B 72 OD2	ASP A 10 OD1	2.741	INTER-CHAIN
ASP B 72 OD2	ASP A 10 OD2	3.038	INTER-CHAIN
HIS B 83 ND1	ASP A 10 OD1	-1.517	INTER-CHAIN
HIS B 83 NE2	ASP A 10 OD1	-1.412	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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|        S|       77|      B|         D|       10|      A|
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|        L|       78|      B|         D|       10|      A|
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Protrusion Index:
ASP A 10 N	0.75
ASP A 10 CA	0.59
ASP A 10 C	0.65
ASP A 10 O	0.54
ASP A 10 CB	0.53
ASP A 10 CG	0.42
ASP A 10 OD1	0.40
ASP A 10 OD2	0.36

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Salt bridges:
ASP A 10	LYS A 11	2.247	INTRA-CHAIN

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Van der Waal's Interactions:
LEU A 6 CD2 8	ASP A 10 OD2 36	-0.035	INTRA-CHAIN
SER A 7 OG 14	ASP A 10 OD2 36	-0.025	INTRA-CHAIN
ASP A 10 OD2 36	SER B 77 OG 3148	-0.190	INTER-CHAIN