Structural features of residue 298 in chain B

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Electrostatic Interactions:
HIS A 297 ND1	HIS B 298 ND1	0.953	INTER-CHAIN
HIS A 297 ND1	HIS B 298 NE2	1.885	INTER-CHAIN
HIS A 297 NE2	HIS B 298 ND1	0.872	INTER-CHAIN
HIS A 297 NE2	HIS B 298 NE2	1.782	INTER-CHAIN
HIS B 297 ND1	HIS B 298 ND1	1.104	INTRA-CHAIN
HIS B 297 ND1	HIS B 298 NE2	2.760	INTRA-CHAIN
HIS B 297 NE2	HIS B 298 ND1	0.961	INTRA-CHAIN
HIS B 297 NE2	HIS B 298 NE2	2.292	INTRA-CHAIN
HIS B 298 ND1	HIS A 297 ND1	0.953	INTER-CHAIN
HIS B 298 ND1	HIS A 297 NE2	1.963	INTER-CHAIN
HIS B 298 ND1	HIS B 297 ND1	1.104	INTRA-CHAIN
HIS B 298 ND1	HIS B 297 NE2	2.163	INTRA-CHAIN
HIS B 298 NE2	HIS A 297 ND1	0.838	INTER-CHAIN
HIS B 298 NE2	HIS A 297 NE2	1.782	INTER-CHAIN
HIS B 298 NE2	HIS B 297 ND1	1.227	INTRA-CHAIN
HIS B 298 NE2	HIS B 297 NE2	2.292	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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|        M|      296|      A|         H|      298|      B|
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|        H|      298|      A|         H|      298|      B|
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Protrusion Index:
HIS B 298 N	0.18
HIS B 298 CA	0.16
HIS B 298 C	0.14
HIS B 298 O	0.12
HIS B 298 CB	0.09
HIS B 298 CG	0.12
HIS B 298 ND1	0.16
HIS B 298 CD2	0.14
HIS B 298 CE1	0.18
HIS B 298 NE2	0.18

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Van der Waal's Interactions:
MET B 296 CE 129	HIS B 298 NE2 149	-0.270	INTRA-CHAIN
HIS B 298 NE2 149	GLU A 331 OE2 415	-0.009	INTER-CHAIN
HIS B 298 NE2 149	ASN B 349 ND2 579	-0.207	INTRA-CHAIN
HIS B 298 NE2 149	GLN B 350 NE2 588	-0.147	INTRA-CHAIN