Structural features of residue 413 in chain C

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Electrostatic Interactions:
GLU C 344 OE1	ASP C 413 OD2	2.691	INTRA-CHAIN
GLU C 344 OE2	ASP C 413 OD2	3.145	INTRA-CHAIN
GLU C 403 OE1	ASP C 413 OD2	2.797	INTRA-CHAIN
GLU C 403 OE2	ASP C 413 OD2	2.993	INTRA-CHAIN
ASP C 413 OD1	GLU C 344 OE1	2.680	INTRA-CHAIN
ASP C 413 OD1	GLU C 403 OE1	2.886	INTRA-CHAIN
ASP C 413 OD1	ASP C 414 OD1	5.956	INTRA-CHAIN
ASP C 413 OD1	ASP C 414 OD2	5.906	INTRA-CHAIN
ASP C 413 OD2	GLU C 344 OE1	2.691	INTRA-CHAIN
ASP C 413 OD2	GLU C 403 OE1	2.797	INTRA-CHAIN
ASP C 413 OD2	ASP C 414 OD1	4.522	INTRA-CHAIN
ASP C 413 OD2	ASP C 414 OD2	4.599	INTRA-CHAIN
ASP C 414 OD1	ASP C 413 OD1	5.956	INTRA-CHAIN
ASP C 414 OD1	ASP C 413 OD2	4.522	INTRA-CHAIN
ASP C 414 OD2	ASP C 413 OD1	5.906	INTRA-CHAIN
ASP C 414 OD2	ASP C 413 OD2	4.599	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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|        D|      413|      C|         V|       38|      A|
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Protrusion Index:
ASP C 413 N	0.56
ASP C 413 CA	0.86
ASP C 413 C	0.88
ASP C 413 O	0.72
ASP C 413 CB	0.86
ASP C 413 CG	1.13
ASP C 413 OD1	1.45
ASP C 413 OD2	0.97
ASP D 413 C	0.89

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Salt bridges:
ASP C 413	LYS C 415	3.106	INTRA-CHAIN

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Van der Waal's Interactions:
THR A 29 CG2 22	ASP C 413 OD2 774	-0.066	INTER-CHAIN
VAL A 37 CG2 80	ASP C 413 OD2 774	-0.201	INTER-CHAIN
ASP C 413 OD2 774	ALA C 416 CB 796	-0.064	INTRA-CHAIN