Structural features of residue 108 in chain B

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Electrostatic Interactions:
LYS A 75 NZ	GLU B 108 OE2	-4.467	INTER-CHAIN
GLU B 108 OE1	LYS A 75 NZ	-5.634	INTER-CHAIN
GLU B 108 OE1	GLU B 114 OE1	4.010	INTRA-CHAIN
GLU B 108 OE1	GLU B 114 OE2	3.383	INTRA-CHAIN
GLU B 108 OE1	ASP B 115 OD2	6.043	INTRA-CHAIN
GLU B 108 OE1	GLU B 135 OE2	2.937	INTRA-CHAIN
GLU B 108 OE2	LYS A 75 NZ	-4.467	INTER-CHAIN
GLU B 108 OE2	GLU B 114 OE1	3.868	INTRA-CHAIN
GLU B 108 OE2	GLU B 114 OE2	3.266	INTRA-CHAIN
GLU B 108 OE2	ASP B 115 OD2	4.980	INTRA-CHAIN
GLU B 108 OE2	GLU B 135 OE2	2.850	INTRA-CHAIN
GLU B 114 OE1	GLU B 108 OE1	4.010	INTRA-CHAIN
GLU B 114 OE1	GLU B 108 OE2	3.868	INTRA-CHAIN
GLU B 114 OE2	GLU B 108 OE1	3.383	INTRA-CHAIN
GLU B 114 OE2	GLU B 108 OE2	3.266	INTRA-CHAIN
ASP B 115 OD1	GLU B 108 OE1	4.736	INTRA-CHAIN
ASP B 115 OD2	GLU B 108 OE1	6.043	INTRA-CHAIN
GLU B 135 OE2	GLU B 108 OE1	2.937	INTRA-CHAIN
GLU B 135 OE2	GLU B 108 OE2	2.850	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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|        K|       75|      A|         E|      108|      B|
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Protrusion Index:
GLU B 108 N	1.24
GLU B 108 CA	0.93
GLU B 108 C	0.84
GLU B 108 O	0.86
GLU B 108 CB	0.65
GLU B 108 CG	0.60
GLU B 108 CD	0.56
GLU B 108 OE1	0.41
GLU B 108 OE2	0.69

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Salt bridges:
LYS A 75	GLU B 108	2.811	INTER-CHAIN
GLU B 108	ARG B 169	2.864	INTRA-CHAIN

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Van der Waal's Interactions:
LYS A 75 NZ 74	GLU B 108 OE2 1377	-0.477	INTER-CHAIN
GLN A 78 NE2 99	GLU B 108 OE2 1377	-0.081	INTER-CHAIN
LEU B 103 CD2 1361	GLU B 108 OE2 1377	-0.022	INTRA-CHAIN
PRO B 104 CD 1368	GLU B 108 OE2 1377	-0.146	INTRA-CHAIN
GLU B 108 OE2 1377	ARG B 169 NH2 1848	-0.021	INTRA-CHAIN