Structural features of residue 419 in chain B

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Electrostatic Interactions:
GLU A 93 OE1	ASP B 419 OD2	5.558	INTER-CHAIN
GLU A 93 OE2	ASP B 419 OD2	5.523	INTER-CHAIN
ASP A 182 OD1	ASP B 419 OD1	3.136	INTER-CHAIN
ASP A 182 OD1	ASP B 419 OD2	3.429	INTER-CHAIN
ASP A 182 OD2	ASP B 419 OD1	3.583	INTER-CHAIN
ASP A 182 OD2	ASP B 419 OD2	3.989	INTER-CHAIN
HIS A 410 ND1	ASP B 419 OD1	-3.098	INTER-CHAIN
HIS A 410 NE2	ASP B 419 OD1	-4.285	INTER-CHAIN
HIS B 410 NE2	ASP B 419 OD1	-1.341	INTRA-CHAIN
ASP B 419 OD1	GLU A 93 OE1	4.776	INTER-CHAIN
ASP B 419 OD1	ASP A 182 OD1	3.136	INTER-CHAIN
ASP B 419 OD1	ASP A 182 OD2	3.583	INTER-CHAIN
ASP B 419 OD1	HIS A 410 ND1	-3.098	INTER-CHAIN
ASP B 419 OD2	GLU A 93 OE1	5.558	INTER-CHAIN
ASP B 419 OD2	ASP A 182 OD1	3.429	INTER-CHAIN
ASP B 419 OD2	ASP A 182 OD2	3.989	INTER-CHAIN
ASP B 419 OD2	HIS A 410 ND1	-4.262	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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|        Y|      179|      A|         D|      419|      B|
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|        R|      183|      A|         D|      419|      B|
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|        V|      402|      A|         D|      419|      B|
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|        H|      410|      A|         D|      419|      B|
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Protrusion Index:
ASP B 419 N	0.58
ASP B 419 CA	0.44
ASP B 419 C	0.37
ASP B 419 O	0.20
ASP B 419 CB	0.38
ASP B 419 CG	0.46
ASP B 419 OD1	0.60
ASP B 419 OD2	0.45

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Salt bridges:
ARG A 183	ASP B 419	2.758	INTER-CHAIN

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Van der Waal's Interactions:
TYR A 179 OH 1086	ASP B 419 OD2 2937	-2.963	INTER-CHAIN
ARG A 183 NH2 1124	ASP B 419 OD2 2937	-0.071	INTER-CHAIN
ALA A 407 CB 2848	ASP B 419 OD2 2937	-0.048	INTER-CHAIN
HIS A 410 NE2 2881	ASP B 419 OD2 2937	-0.637	INTER-CHAIN
ALA B 417 CB 2921	ASP B 419 OD2 2937	-0.038	INTRA-CHAIN