Structural features of residue 498 in chain B

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Electrostatic Interactions:
LYS A 127 NZ	LYS B 498 NZ	0.537	INTER-CHAIN
LYS B 498 NZ	GLU C 83 OE2	-1.366	INTER-CHAIN
LYS B 498 NZ	LYS A 127 NZ	0.537	INTER-CHAIN
LYS B 498 NZ	GLU C 157 OE2	-1.269	INTER-CHAIN
GLU C 83 OE1	LYS B 498 NZ	-1.340	INTER-CHAIN
GLU C 83 OE2	LYS B 498 NZ	-1.366	INTER-CHAIN
GLU C 157 OE1	LYS B 498 NZ	-1.429	INTER-CHAIN
GLU C 157 OE2	LYS B 498 NZ	-1.269	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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|        K|      498|      B|         R|       78|      C|
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Protrusion Index:
LYS B 498 N	0.29
LYS B 498 CA	0.15
LYS B 498 C	0.17
LYS B 498 O	0.30
LYS B 498 CB	0.20
LYS B 498 CG	0.17
LYS B 498 CD	0.21
LYS B 498 CE	0.25
LYS B 498 NZ	0.18

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Salt bridges:
ASP B 149	LYS B 498	2.788	INTRA-CHAIN

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Van der Waal's Interactions:
GLY B 148 O 4991	LYS B 498 NZ 7651	-0.081	INTRA-CHAIN
LYS B 498 NZ 7651	ASN B 499 ND2 7659	-0.012	INTRA-CHAIN
ASP C 80 OD2 8308	LYS B 498 NZ 7651	-0.009	INTER-CHAIN