Structural features of residue 199 in chain A

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Electrostatic Interactions:
GLU A 154 OE1	LYS A 199 NZ	-1.685	INTRA-CHAIN
GLU A 154 OE2	LYS A 199 NZ	-1.411	INTRA-CHAIN
GLU A 157 OE1	LYS A 199 NZ	-1.514	INTRA-CHAIN
GLU A 157 OE2	LYS A 199 NZ	-1.726	INTRA-CHAIN
GLU A 164 OE1	LYS A 199 NZ	-1.206	INTRA-CHAIN
GLU A 164 OE2	LYS A 199 NZ	-1.115	INTRA-CHAIN
LYS A 199 NZ	GLU A 154 OE2	-1.411	INTRA-CHAIN
LYS A 199 NZ	GLU A 157 OE2	-1.726	INTRA-CHAIN
LYS A 199 NZ	GLU B 164 OE2	-1.621	INTER-CHAIN
LYS A 199 NZ	GLU A 164 OE2	-1.115	INTRA-CHAIN
LYS A 199 NZ	LYS B 230 NZ	0.453	INTER-CHAIN
LYS A 199 NZ	GLU B 238 OE2	-1.525	INTER-CHAIN
LYS A 199 NZ	GLU A 238 OE2	-5.562	INTRA-CHAIN
LYS A 199 NZ	LYS A 242 NZ	0.426	INTRA-CHAIN
GLU A 238 OE1	LYS A 199 NZ	-3.218	INTRA-CHAIN
GLU A 238 OE2	LYS A 199 NZ	-5.562	INTRA-CHAIN
LYS A 242 NZ	LYS A 199 NZ	0.426	INTRA-CHAIN
GLU B 164 OE1	LYS A 199 NZ	-1.958	INTER-CHAIN
GLU B 164 OE2	LYS A 199 NZ	-1.621	INTER-CHAIN
LYS B 230 NZ	LYS A 199 NZ	0.453	INTER-CHAIN
GLU B 238 OE1	LYS A 199 NZ	-1.306	INTER-CHAIN
GLU B 238 OE2	LYS A 199 NZ	-1.525	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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|        K|      199|      A|         G|      197|      B|
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Protrusion Index:
LYS A 199 N	0.10
LYS A 199 CA	0.09
LYS A 199 C	0.10
LYS A 199 O	0.05
LYS A 199 CB	0.08
LYS A 199 CG	0.06
LYS A 199 CD	0.02
LYS A 199 CE	0.01
LYS A 199 NZ	-0.03

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Van der Waal's Interactions:
ASP A 158 OD2 1204	LYS A 199 NZ 1523	-0.232	INTRA-CHAIN
ILE A 159 CD1 1212	LYS A 199 NZ 1523	-0.015	INTRA-CHAIN
LYS A 199 NZ 1523	GLU A 238 OE2 1823	-1.658	INTRA-CHAIN
LYS A 199 NZ 1523	MET A 302 CE 2320	-0.372	INTRA-CHAIN
ILE B 159 CD1 1212	LYS A 199 NZ 1523	-0.028	INTER-CHAIN