Structural features of residue 58 in chain A

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Electrostatic Interactions:
LYS A 58 NZ	GLU B 10 OE2	-2.138	INTER-CHAIN
LYS A 58 NZ	LYS B 14 NZ	0.832	INTER-CHAIN
LYS A 58 NZ	LYS B 17 NZ	0.527	INTER-CHAIN
LYS A 58 NZ	GLU B 51 OE2	-1.425	INTER-CHAIN
LYS A 58 NZ	LYS A 62 NZ	0.517	INTRA-CHAIN
LYS A 58 NZ	LYS B 64 NZ	0.718	INTER-CHAIN
LYS A 58 NZ	GLU B 68 OE2	-1.556	INTER-CHAIN
LYS A 58 NZ	GLU B 75 OE2	-1.170	INTER-CHAIN
LYS A 62 NZ	LYS A 58 NZ	0.517	INTRA-CHAIN
GLU B 10 OE1	LYS A 58 NZ	-2.418	INTER-CHAIN
GLU B 10 OE2	LYS A 58 NZ	-2.138	INTER-CHAIN
LYS B 14 NZ	LYS A 58 NZ	0.832	INTER-CHAIN
LYS B 17 NZ	LYS A 58 NZ	0.527	INTER-CHAIN
GLU B 51 OE1	LYS A 58 NZ	-1.365	INTER-CHAIN
GLU B 51 OE2	LYS A 58 NZ	-1.425	INTER-CHAIN
LYS B 64 NZ	LYS A 58 NZ	0.718	INTER-CHAIN
GLU B 68 OE1	LYS A 58 NZ	-1.366	INTER-CHAIN
GLU B 68 OE2	LYS A 58 NZ	-1.556	INTER-CHAIN
GLU B 75 OE2	LYS A 58 NZ	-1.170	INTER-CHAIN

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Hydrogen bonds:

----------------------------------------------------------
|Res1 type| Res1 No.| Chain1| Res2 type| Res2 No.| Chain2|
----------------------------------------------------------
|        K|       58|      A|         E|        8|      B|
----------------------------------------------------------
|        K|       58|      A|         Q|       11|      B|
----------------------------------------------------------

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Protrusion Index:
LYS A 58 N	-0.32
LYS A 58 CA	-0.29
LYS A 58 C	-0.31
LYS A 58 O	-0.32
LYS A 58 CB	-0.24
LYS A 58 CG	-0.24
LYS A 58 CD	-0.11
LYS A 58 CE	-0.03
LYS A 58 NZ	0.14

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Salt bridges:
GLU B 10	LYS A 58	1.882	INTER-CHAIN

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Short Contacts:
LEU B 9 CA	LYS A 58 CA	-0.261	INTER-CHAIN
LEU B 9 CA	LYS A 58 CB	-1.359	INTER-CHAIN
LEU B 9 CA	LYS A 58 CG	-0.480	INTER-CHAIN
LEU B 9 CA	LYS A 58 CE	-0.237	INTER-CHAIN
LEU B 9 C	LYS A 58 CB	-1.359	INTER-CHAIN
LEU B 9 C	LYS A 58 CG	-0.847	INTER-CHAIN
LEU B 9 C	LYS A 58 CD	-0.925	INTER-CHAIN
LEU B 9 C	LYS A 58 CE	-1.305	INTER-CHAIN
LEU B 9 O	LYS A 58 CB	-0.851	INTER-CHAIN
LEU B 9 O	LYS A 58 CG	-1.271	INTER-CHAIN
LEU B 9 O	LYS A 58 CD	-1.812	INTER-CHAIN
LEU B 9 O	LYS A 58 CE	-1.251	INTER-CHAIN
LEU B 9 CB	LYS A 58 N	-1.124	INTER-CHAIN
LEU B 9 CB	LYS A 58 CA	-1.119	INTER-CHAIN
LEU B 9 CB	LYS A 58 C	-0.437	INTER-CHAIN
LEU B 9 CB	LYS A 58 CB	-1.226	INTER-CHAIN
LEU B 9 CG	LYS A 58 N	-1.390	INTER-CHAIN
LEU B 9 CG	LYS A 58 CA	-1.595	INTER-CHAIN
LEU B 9 CG	LYS A 58 C	-1.594	INTER-CHAIN
LEU B 9 CG	LYS A 58 O	-0.098	INTER-CHAIN
LEU B 9 CG	LYS A 58 CB	-0.613	INTER-CHAIN
LEU B 9 CD1	LYS A 58 CA	-0.533	INTER-CHAIN
LEU B 9 CD1	LYS A 58 C	-1.729	INTER-CHAIN
LEU B 9 CD1	LYS A 58 O	-0.548	INTER-CHAIN
LEU B 9 CD2	LYS A 58 N	-1.078	INTER-CHAIN
LEU B 9 CD2	LYS A 58 CA	-0.370	INTER-CHAIN
LEU B 9 CD2	LYS A 58 C	-0.309	INTER-CHAIN
GLU B 10 N	LYS A 58 CB	-0.064	INTER-CHAIN
GLU B 10 N	LYS A 58 CE	-0.543	INTER-CHAIN
GLU B 10 CA	LYS A 58 CE	-0.363	INTER-CHAIN
GLU B 10 CA	LYS A 58 NZ	-0.137	INTER-CHAIN
GLU B 10 C	LYS A 58 CE	-0.790	INTER-CHAIN
GLU B 10 C	LYS A 58 NZ	-1.391	INTER-CHAIN
GLU B 10 O	LYS A 58 NZ	-0.618	INTER-CHAIN
PHE B 12 N	LYS A 58 CE	-0.652	INTER-CHAIN
PHE B 12 N	LYS A 58 NZ	-0.572	INTER-CHAIN
PHE B 12 C	LYS A 58 CD	-0.103	INTER-CHAIN
ALA B 13 N	LYS A 58 CD	-0.810	INTER-CHAIN
ALA B 13 CA	LYS A 58 CD	-0.042	INTER-CHAIN
ALA B 13 CB	LYS A 58 CD	-0.035	INTER-CHAIN

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Van der Waal's Interactions:
SER B 4 OG 470	LYS A 58 NZ 902	-0.007	INTER-CHAIN
ALA B 13 CB 546	LYS A 58 NZ 902	-0.193	INTER-CHAIN
LEU B 53 CD2 860	LYS A 58 NZ 902	-0.018	INTER-CHAIN