Structural features of residue 182 in chain A

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Electrostatic Interactions:
GLU A 182 OE1	GLU B 100 OE1	3.392	INTER-CHAIN
GLU A 182 OE1	GLU B 100 OE2	2.997	INTER-CHAIN
GLU A 182 OE1	ASP B 103 OD2	2.753	INTER-CHAIN
GLU A 182 OE1	ASP B 139 OD2	3.084	INTER-CHAIN
GLU A 182 OE1	GLU B 143 OE1	5.015	INTER-CHAIN
GLU A 182 OE1	GLU B 143 OE2	5.181	INTER-CHAIN
GLU A 182 OE1	GLU B 220 OE1	3.525	INTER-CHAIN
GLU A 182 OE1	GLU B 220 OE2	3.044	INTER-CHAIN
GLU A 182 OE1	GLU B 224 OE1	3.291	INTER-CHAIN
GLU A 182 OE1	GLU B 224 OE2	3.391	INTER-CHAIN
GLU A 182 OE1	ASP B 235 OD2	2.898	INTER-CHAIN
GLU A 182 OE2	GLU B 100 OE1	3.526	INTER-CHAIN
GLU A 182 OE2	GLU B 100 OE2	3.171	INTER-CHAIN
GLU A 182 OE2	ASP B 103 OD2	2.803	INTER-CHAIN
GLU A 182 OE2	ASP B 139 OD2	3.360	INTER-CHAIN
GLU A 182 OE2	GLU B 143 OE1	5.899	INTER-CHAIN
GLU A 182 OE2	GLU B 143 OE2	5.616	INTER-CHAIN
GLU A 182 OE2	ASP B 161 OD2	2.785	INTER-CHAIN
GLU A 182 OE2	GLU B 220 OE1	3.500	INTER-CHAIN
GLU A 182 OE2	GLU B 220 OE2	3.084	INTER-CHAIN
GLU A 182 OE2	GLU B 224 OE1	3.191	INTER-CHAIN
GLU A 182 OE2	GLU B 224 OE2	3.383	INTER-CHAIN
GLU B 100 OE1	GLU A 182 OE1	3.392	INTER-CHAIN
GLU B 100 OE1	GLU A 182 OE2	3.526	INTER-CHAIN
GLU B 100 OE2	GLU A 182 OE1	2.997	INTER-CHAIN
GLU B 100 OE2	GLU A 182 OE2	3.171	INTER-CHAIN
ASP B 103 OD1	GLU A 182 OE1	3.019	INTER-CHAIN
ASP B 103 OD2	GLU A 182 OE1	2.753	INTER-CHAIN
ASP B 139 OD1	GLU A 182 OE1	3.462	INTER-CHAIN
ASP B 139 OD2	GLU A 182 OE1	3.084	INTER-CHAIN
GLU B 143 OE1	GLU A 182 OE1	5.015	INTER-CHAIN
GLU B 143 OE1	GLU A 182 OE2	5.899	INTER-CHAIN
GLU B 143 OE2	GLU A 182 OE1	5.181	INTER-CHAIN
GLU B 143 OE2	GLU A 182 OE2	5.616	INTER-CHAIN
GLU B 220 OE1	GLU A 182 OE1	3.525	INTER-CHAIN
GLU B 220 OE1	GLU A 182 OE2	3.500	INTER-CHAIN
GLU B 220 OE2	GLU A 182 OE1	3.044	INTER-CHAIN
GLU B 220 OE2	GLU A 182 OE2	3.084	INTER-CHAIN
GLU B 224 OE1	GLU A 182 OE1	3.291	INTER-CHAIN
GLU B 224 OE1	GLU A 182 OE2	3.191	INTER-CHAIN
GLU B 224 OE2	GLU A 182 OE1	3.391	INTER-CHAIN
GLU B 224 OE2	GLU A 182 OE2	3.383	INTER-CHAIN
ASP B 235 OD2	GLU A 182 OE1	2.898	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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|        S|      215|      B|         E|      182|      A|
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Protrusion Index:
GLU A 182 N	0.22
GLU A 182 CA	0.16
GLU A 182 C	0.03
GLU A 182 O	0.03
GLU A 182 CB	0.26
GLU A 182 CG	0.39
GLU A 182 CD	0.47
GLU A 182 OE1	0.57
GLU A 182 OE2	0.65

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Van der Waal's Interactions:
PRO A 181 CD 1338	GLU A 182 OE2 1347	-0.046	INTRA-CHAIN
GLU A 182 OE2 1347	PHE A 183 CZ 1358	-0.031	INTRA-CHAIN
GLU A 182 OE2 1347	ILE B 209 CD1 3668	-0.012	INTER-CHAIN
GLU A 182 OE2 1347	SER B 215 OG 3705	-0.092	INTER-CHAIN