Structural features of residue 199 in chain B

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Electrostatic Interactions:
GLU A 164 OE1	LYS B 199 NZ	-1.592	INTER-CHAIN
GLU A 164 OE2	LYS B 199 NZ	-1.911	INTER-CHAIN
GLU A 238 OE1	LYS B 199 NZ	-1.313	INTER-CHAIN
GLU A 238 OE2	LYS B 199 NZ	-1.552	INTER-CHAIN
GLU B 154 OE1	LYS B 199 NZ	-1.371	INTRA-CHAIN
GLU B 154 OE2	LYS B 199 NZ	-1.669	INTRA-CHAIN
GLU B 157 OE1	LYS B 199 NZ	-1.631	INTRA-CHAIN
GLU B 157 OE2	LYS B 199 NZ	-1.395	INTRA-CHAIN
GLU B 164 OE1	LYS B 199 NZ	-1.102	INTRA-CHAIN
GLU B 164 OE2	LYS B 199 NZ	-1.187	INTRA-CHAIN
LYS B 199 NZ	GLU B 154 OE2	-1.669	INTRA-CHAIN
LYS B 199 NZ	GLU B 157 OE2	-1.395	INTRA-CHAIN
LYS B 199 NZ	GLU B 164 OE2	-1.187	INTRA-CHAIN
LYS B 199 NZ	GLU A 164 OE2	-1.911	INTER-CHAIN
LYS B 199 NZ	GLU B 238 OE2	-5.599	INTRA-CHAIN
LYS B 199 NZ	GLU A 238 OE2	-1.552	INTER-CHAIN
LYS B 199 NZ	LYS B 242 NZ	0.433	INTRA-CHAIN
GLU B 238 OE1	LYS B 199 NZ	-3.215	INTRA-CHAIN
GLU B 238 OE2	LYS B 199 NZ	-5.599	INTRA-CHAIN
LYS B 242 NZ	LYS B 199 NZ	0.433	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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|        G|      197|      A|         K|      199|      B|
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Protrusion Index:
LYS B 199 N	0.05
LYS B 199 CA	0.04
LYS B 199 C	0.09
LYS B 199 O	0.00
LYS B 199 CB	0.05
LYS B 199 CG	0.04
LYS B 199 CD	-0.04
LYS B 199 CE	-0.03
LYS B 199 NZ	-0.05

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Salt bridges:
ASP B 158	LYS B 199	2.945	INTRA-CHAIN

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Van der Waal's Interactions:
ILE A 159 CD1 1220	LYS B 199 NZ 1540	-0.020	INTER-CHAIN
ASP B 158 OD2 1212	LYS B 199 NZ 1540	-1.185	INTRA-CHAIN
ILE B 159 CD1 1220	LYS B 199 NZ 1540	-0.023	INTRA-CHAIN
LYS B 199 NZ 1540	MET B 234 CE 1807	-0.079	INTRA-CHAIN
LYS B 199 NZ 1540	THR B 237 CG2 1834	-0.021	INTRA-CHAIN
LYS B 199 NZ 1540	GLU B 238 OE2 1843	-1.717	INTRA-CHAIN
LYS B 199 NZ 1540	MET B 302 CE 2343	-0.153	INTRA-CHAIN
LYS B 199 NZ 1540	LEU B 304 CD2 2359	-0.021	INTRA-CHAIN
LYS B 199 NZ 1540	LEU A 304 CD2 2359	-0.023	INTER-CHAIN
LYS B 199 NZ 1540	ASN B 305 ND2 2367	-0.021	INTRA-CHAIN