Structural features of residue 263 in chain D

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Electrostatic Interactions:
LYS A 178 NZ	GLU D 263 OE2	-2.458	INTER-CHAIN
GLU D 263 OE1	LYS A 178 NZ	-2.691	INTER-CHAIN
GLU D 263 OE1	ASP D 264 OD2	3.642	INTRA-CHAIN
GLU D 263 OE1	ASP D 265 OD2	4.692	INTRA-CHAIN
GLU D 263 OE1	ASP D 269 OD2	3.583	INTRA-CHAIN
GLU D 263 OE2	LYS A 178 NZ	-2.458	INTER-CHAIN
GLU D 263 OE2	ASP D 264 OD2	3.752	INTRA-CHAIN
GLU D 263 OE2	ASP D 265 OD2	4.476	INTRA-CHAIN
GLU D 263 OE2	ASP D 269 OD2	4.025	INTRA-CHAIN
ASP D 264 OD1	GLU D 263 OE1	3.738	INTRA-CHAIN
ASP D 264 OD2	GLU D 263 OE1	3.642	INTRA-CHAIN
ASP D 265 OD1	GLU D 263 OE1	4.372	INTRA-CHAIN
ASP D 265 OD2	GLU D 263 OE1	4.692	INTRA-CHAIN
ASP D 269 OD1	GLU D 263 OE1	3.797	INTRA-CHAIN
ASP D 269 OD2	GLU D 263 OE1	3.583	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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|        S|      177|      A|         E|      263|      D|
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|        K|      178|      A|         E|      263|      D|
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Protrusion Index:
GLU D 263 N	0.65
GLU D 263 CA	0.75
GLU D 263 C	0.86
GLU D 263 O	1.06
GLU D 263 CB	0.62
GLU D 263 CG	0.58
GLU D 263 CD	0.46
GLU D 263 OE1	0.63
GLU D 263 OE2	0.31

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Salt bridges:
LYS A 178	GLU D 263	3.041	INTER-CHAIN

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Van der Waal's Interactions:
SER A 177 OG 40	GLU D 263 OE2 2241	-3.330	INTER-CHAIN
LYS A 178 NZ 49	GLU D 263 OE2 2241	-0.014	INTER-CHAIN
HIS A 179 NE2 59	GLU D 263 OE2 2241	-0.159	INTER-CHAIN
LEU D 244 CD2 2100	GLU D 263 OE2 2241	-0.187	INTRA-CHAIN
SER D 260 OG 2212	GLU D 263 OE2 2241	-2.166	INTRA-CHAIN
GLU D 263 OE2 2241	VAL D 267 CG2 2272	-0.086	INTRA-CHAIN