Structural features of residue 49 in chain A

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Electrostatic Interactions:
GLU A 29 OE1	ASP A 49 OD2	2.737	INTRA-CHAIN
GLU A 29 OE2	ASP A 49 OD2	2.738	INTRA-CHAIN
ASP A 49 OD1	GLU A 29 OE1	2.722	INTRA-CHAIN
ASP A 49 OD1	GLU A 37 OE1	2.677	INTRA-CHAIN
ASP A 49 OD1	GLU B 37 OE1	3.060	INTER-CHAIN
ASP A 49 OD1	HIS A 120 ND1	-1.467	INTRA-CHAIN
ASP A 49 OD1	GLU A 130 OE1	2.742	INTRA-CHAIN
ASP A 49 OD2	GLU A 29 OE1	2.737	INTRA-CHAIN
ASP A 49 OD2	GLU B 37 OE1	3.029	INTER-CHAIN
ASP A 49 OD2	GLU A 130 OE1	2.899	INTRA-CHAIN
HIS A 120 ND1	ASP A 49 OD1	-1.467	INTRA-CHAIN
HIS A 120 NE2	ASP A 49 OD1	-1.418	INTRA-CHAIN
GLU A 130 OE1	ASP A 49 OD2	2.899	INTRA-CHAIN
GLU B 37 OE1	ASP A 49 OD2	3.029	INTER-CHAIN
GLU B 37 OE2	ASP A 49 OD2	3.008	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|       30|      B|         D|       49|      A|
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|        K|      134|      B|         D|       49|      A|
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Protrusion Index:
ASP A 49 N	0.11
ASP A 49 CA	0.11
ASP A 49 C	0.17
ASP A 49 O	0.20
ASP A 49 CB	0.11
ASP A 49 CG	0.01
ASP A 49 OD1	0.01
ASP A 49 OD2	-0.00

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Salt bridges:
ASP A 49	LYS B 134	3.082	INTER-CHAIN

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Van der Waal's Interactions:
ASP A 49 OD2 404	LEU B 74 CD2 2080	-0.010	INTER-CHAIN
ASP A 49 OD2 404	ARG B 76 NH2 2098	-0.009	INTER-CHAIN
ASP A 49 OD2 404	LYS B 134 NZ 2562	-0.923	INTER-CHAIN
ASP A 49 OD2 404	LYS A 134 NZ 1086	-0.157	INTRA-CHAIN
SER B 30 OG 1717	ASP A 49 OD2 404	-0.114	INTER-CHAIN