Structural features of residue 108 in chain A

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Electrostatic Interactions:
GLU A 105 OE1	LYS A 108 NZ	-1.072	INTRA-CHAIN
GLU A 105 OE2	LYS A 108 NZ	-1.191	INTRA-CHAIN
LYS A 108 NZ	GLU B 84 OE2	-1.235	INTER-CHAIN
LYS A 108 NZ	GLU A 105 OE2	-1.191	INTRA-CHAIN
LYS A 108 NZ	GLU A 112 OE2	-2.796	INTRA-CHAIN
LYS A 108 NZ	GLU A 127 OE2	-1.128	INTRA-CHAIN
LYS A 108 NZ	GLU B 133 OE2	-1.183	INTER-CHAIN
LYS A 108 NZ	GLU A 141 OE2	-1.777	INTRA-CHAIN
GLU A 112 OE1	LYS A 108 NZ	-3.152	INTRA-CHAIN
GLU A 112 OE2	LYS A 108 NZ	-2.796	INTRA-CHAIN
GLU A 127 OE1	LYS A 108 NZ	-1.230	INTRA-CHAIN
GLU A 127 OE2	LYS A 108 NZ	-1.128	INTRA-CHAIN
GLU A 141 OE1	LYS A 108 NZ	-1.725	INTRA-CHAIN
GLU A 141 OE2	LYS A 108 NZ	-1.777	INTRA-CHAIN
GLU B 84 OE1	LYS A 108 NZ	-1.176	INTER-CHAIN
GLU B 84 OE2	LYS A 108 NZ	-1.235	INTER-CHAIN
GLU B 133 OE1	LYS A 108 NZ	-1.133	INTER-CHAIN
GLU B 133 OE2	LYS A 108 NZ	-1.183	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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|        F|      135|      B|         K|      108|      A|
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Protrusion Index:
LYS A 108 N	0.44
LYS A 108 CA	0.43
LYS A 108 C	0.43
LYS A 108 O	0.45
LYS A 108 CB	0.35
LYS A 108 CG	0.49
LYS A 108 CD	0.34
LYS A 108 CE	0.28
LYS A 108 NZ	0.35

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Van der Waal's Interactions:
LEU A 85 O 143	LYS A 108 NZ 337	-0.165	INTRA-CHAIN
LYS A 108 NZ 337	GLU A 112 OE2 365	-0.029	INTRA-CHAIN
LYS A 108 NZ 337	PRO A 113 CD 372	-0.025	INTRA-CHAIN
LYS A 108 NZ 337	VAL A 114 CG2 379	-0.010	INTRA-CHAIN
LYS A 108 NZ 337	ASP A 115 OD2 387	-1.691	INTRA-CHAIN