Structural features of residue 113 in chain A

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Electrostatic Interactions:
GLU A 32 OE1	ASP A 113 OD2	4.980	INTRA-CHAIN
GLU A 32 OE2	ASP A 113 OD2	4.101	INTRA-CHAIN
ASP A 33 OD1	ASP A 113 OD1	3.082	INTRA-CHAIN
ASP A 33 OD1	ASP A 113 OD2	2.763	INTRA-CHAIN
ASP A 33 OD2	ASP A 113 OD1	3.266	INTRA-CHAIN
ASP A 33 OD2	ASP A 113 OD2	2.933	INTRA-CHAIN
HIS A 111 ND1	ASP A 113 OD1	-1.717	INTRA-CHAIN
HIS A 111 NE2	ASP A 113 OD1	-1.708	INTRA-CHAIN
ASP A 113 OD1	GLU A 32 OE1	5.985	INTRA-CHAIN
ASP A 113 OD1	ASP B 33 OD1	2.876	INTER-CHAIN
ASP A 113 OD1	ASP B 33 OD2	3.275	INTER-CHAIN
ASP A 113 OD1	ASP A 33 OD1	3.082	INTRA-CHAIN
ASP A 113 OD1	ASP A 33 OD2	3.266	INTRA-CHAIN
ASP A 113 OD1	HIS A 111 ND1	-1.717	INTRA-CHAIN
ASP A 113 OD2	GLU A 32 OE1	4.980	INTRA-CHAIN
ASP A 113 OD2	ASP B 33 OD1	2.747	INTER-CHAIN
ASP A 113 OD2	ASP B 33 OD2	3.081	INTER-CHAIN
ASP A 113 OD2	ASP A 33 OD1	2.763	INTRA-CHAIN
ASP A 113 OD2	ASP A 33 OD2	2.933	INTRA-CHAIN
ASP A 113 OD2	HIS A 111 ND1	-1.717	INTRA-CHAIN
ASP B 33 OD1	ASP A 113 OD1	2.876	INTER-CHAIN
ASP B 33 OD1	ASP A 113 OD2	2.747	INTER-CHAIN
ASP B 33 OD2	ASP A 113 OD1	3.275	INTER-CHAIN
ASP B 33 OD2	ASP A 113 OD2	3.081	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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|        S|       26|      B|         D|      113|      A|
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Protrusion Index:
ASP A 113 N	0.23
ASP A 113 CA	0.18
ASP A 113 C	0.08
ASP A 113 O	0.21
ASP A 113 CB	0.40
ASP A 113 CG	0.39
ASP A 113 OD1	0.29
ASP A 113 OD2	0.54

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Van der Waal's Interactions:
PHE B 23 CZ 888	ASP A 113 OD2 762	-0.024	INTER-CHAIN
PRO B 27 CD 923	ASP A 113 OD2 762	-0.015	INTER-CHAIN