Structural features of residue 66 in chain B

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Electrostatic Interactions:
ASP A 287 OD1	GLU B 66 OE1	2.899	INTER-CHAIN
ASP A 287 OD2	GLU B 66 OE1	2.687	INTER-CHAIN
ASP A 296 OD1	GLU B 66 OE1	3.070	INTER-CHAIN
ASP A 298 OD1	GLU B 66 OE1	2.909	INTER-CHAIN
LYS A 313 NZ	GLU B 66 OE2	-1.469	INTER-CHAIN
ASP A 319 OD1	GLU B 66 OE1	3.672	INTER-CHAIN
ASP A 319 OD2	GLU B 66 OE1	3.758	INTER-CHAIN
GLU A 324 OE2	GLU B 66 OE1	2.729	INTER-CHAIN
GLU A 324 OE2	GLU B 66 OE2	2.791	INTER-CHAIN
LYS A 339 NZ	GLU B 66 OE2	-1.086	INTER-CHAIN
LYS A 344 NZ	GLU B 66 OE2	-2.026	INTER-CHAIN
LYS A 345 NZ	GLU B 66 OE2	-1.134	INTER-CHAIN
ASP A 347 OD1	GLU B 66 OE1	3.839	INTER-CHAIN
ASP A 347 OD2	GLU B 66 OE1	3.293	INTER-CHAIN
GLU B 60 OE1	GLU B 66 OE1	2.783	INTRA-CHAIN
GLU B 60 OE2	GLU B 66 OE1	2.728	INTRA-CHAIN
ASP B 61 OD1	GLU B 66 OE1	2.747	INTRA-CHAIN
ASP B 61 OD2	GLU B 66 OE1	3.033	INTRA-CHAIN
GLU B 62 OE1	GLU B 66 OE1	2.950	INTRA-CHAIN
GLU B 62 OE2	GLU B 66 OE1	2.797	INTRA-CHAIN
ASP B 65 OD1	GLU B 66 OE1	6.278	INTRA-CHAIN
ASP B 65 OD2	GLU B 66 OE1	6.342	INTRA-CHAIN
GLU B 66 OE1	GLU B 60 OE1	2.783	INTRA-CHAIN
GLU B 66 OE1	GLU B 60 OE2	2.728	INTRA-CHAIN
GLU B 66 OE1	ASP B 61 OD2	3.033	INTRA-CHAIN
GLU B 66 OE1	GLU B 62 OE1	2.950	INTRA-CHAIN
GLU B 66 OE1	GLU B 62 OE2	2.797	INTRA-CHAIN
GLU B 66 OE1	ASP B 65 OD2	6.342	INTRA-CHAIN
GLU B 66 OE1	LYS B 68 NZ	-1.731	INTRA-CHAIN
GLU B 66 OE1	GLU B 84 OE1	2.734	INTRA-CHAIN
GLU B 66 OE1	GLU B 84 OE2	2.769	INTRA-CHAIN
GLU B 66 OE1	ASP A 287 OD2	2.687	INTER-CHAIN
GLU B 66 OE1	LYS A 313 NZ	-1.772	INTER-CHAIN
GLU B 66 OE1	ASP A 319 OD2	3.758	INTER-CHAIN
GLU B 66 OE1	GLU A 324 OE2	2.729	INTER-CHAIN
GLU B 66 OE1	LYS A 339 NZ	-1.196	INTER-CHAIN
GLU B 66 OE1	LYS A 344 NZ	-1.679	INTER-CHAIN
GLU B 66 OE1	ASP A 347 OD2	3.293	INTER-CHAIN
GLU B 66 OE2	ASP B 65 OD2	5.537	INTRA-CHAIN
GLU B 66 OE2	LYS B 68 NZ	-1.506	INTRA-CHAIN
GLU B 66 OE2	LYS A 313 NZ	-1.469	INTER-CHAIN
GLU B 66 OE2	ASP A 319 OD2	4.359	INTER-CHAIN
GLU B 66 OE2	GLU A 324 OE2	2.791	INTER-CHAIN
GLU B 66 OE2	LYS A 339 NZ	-1.086	INTER-CHAIN
GLU B 66 OE2	LYS A 344 NZ	-2.026	INTER-CHAIN
GLU B 66 OE2	LYS A 345 NZ	-1.134	INTER-CHAIN
GLU B 66 OE2	ASP A 347 OD2	3.690	INTER-CHAIN
LYS B 68 NZ	GLU B 66 OE2	-1.506	INTRA-CHAIN
GLU B 84 OE1	GLU B 66 OE1	2.734	INTRA-CHAIN
GLU B 84 OE2	GLU B 66 OE1	2.769	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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|        Q|      342|      A|         E|       66|      B|
----------------------------------------------------------

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Protrusion Index:
GLU B 66 N	0.56
GLU B 66 CA	0.56
GLU B 66 C	0.44
GLU B 66 O	0.49
GLU B 66 CB	0.43
GLU B 66 CG	0.60
GLU B 66 CD	0.46
GLU B 66 OE1	0.42
GLU B 66 OE2	0.62

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Salt bridges:
GLU B 66	LYS B 68	3.195	INTRA-CHAIN

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Van der Waal's Interactions:
SER B 64 OG 491	GLU B 66 OE2 508	-0.065	INTRA-CHAIN
GLU B 66 OE2 508	PRO A 315 CD 2426	-0.010	INTER-CHAIN
GLU B 66 OE2 508	ASN A 317 ND2 2438	-0.018	INTER-CHAIN
GLU B 66 OE2 508	GLY A 340 O 2614	-0.013	INTER-CHAIN
GLU B 66 OE2 508	ALA A 341 CB 2619	-0.011	INTER-CHAIN