Structural features of residue 109 in chain A

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Electrostatic Interactions:
ASP A 109 OD1	ASP B 74 OD1	2.787	INTER-CHAIN
ASP A 109 OD1	ASP B 74 OD2	2.794	INTER-CHAIN
ASP A 109 OD1	ASP A 111 OD1	3.834	INTRA-CHAIN
ASP A 109 OD1	ASP A 111 OD2	3.375	INTRA-CHAIN
ASP A 109 OD1	GLU A 114 OE1	2.832	INTRA-CHAIN
ASP A 109 OD1	ASP A 117 OD1	2.928	INTRA-CHAIN
ASP A 109 OD1	ASP A 117 OD2	2.697	INTRA-CHAIN
ASP A 109 OD1	GLU A 136 OE1	2.819	INTRA-CHAIN
ASP A 109 OD1	HIS A 140 ND1	-1.408	INTRA-CHAIN
ASP A 109 OD2	ASP B 74 OD1	3.164	INTER-CHAIN
ASP A 109 OD2	ASP B 74 OD2	3.197	INTER-CHAIN
ASP A 109 OD2	ASP A 111 OD1	3.760	INTRA-CHAIN
ASP A 109 OD2	ASP A 111 OD2	3.387	INTRA-CHAIN
ASP A 109 OD2	GLU A 114 OE1	2.694	INTRA-CHAIN
ASP A 109 OD2	HIS A 140 ND1	-1.355	INTRA-CHAIN
ASP A 111 OD1	ASP A 109 OD1	3.834	INTRA-CHAIN
ASP A 111 OD1	ASP A 109 OD2	3.760	INTRA-CHAIN
ASP A 111 OD2	ASP A 109 OD1	3.375	INTRA-CHAIN
ASP A 111 OD2	ASP A 109 OD2	3.387	INTRA-CHAIN
GLU A 114 OE1	ASP A 109 OD2	2.694	INTRA-CHAIN
ASP A 117 OD1	ASP A 109 OD1	2.928	INTRA-CHAIN
ASP A 117 OD2	ASP A 109 OD1	2.697	INTRA-CHAIN
HIS A 140 ND1	ASP A 109 OD1	-1.408	INTRA-CHAIN
ASP B 74 OD1	ASP A 109 OD1	2.787	INTER-CHAIN
ASP B 74 OD1	ASP A 109 OD2	3.164	INTER-CHAIN
ASP B 74 OD2	ASP A 109 OD1	2.794	INTER-CHAIN
ASP B 74 OD2	ASP A 109 OD2	3.197	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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|        D|      109|      A|         D|       35|      B|
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|        S|       37|      B|         D|      109|      A|
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Protrusion Index:
ASP A 109 N	0.11
ASP A 109 CA	0.18
ASP A 109 C	0.28
ASP A 109 O	0.34
ASP A 109 CB	0.35
ASP A 109 CG	0.26
ASP A 109 OD1	0.17
ASP A 109 OD2	0.36

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Van der Waal's Interactions:
ASN A 107 ND2 606	ASP A 109 OD2 625	-0.015	INTRA-CHAIN
ASP A 109 OD2 625	ASN A 157 ND2 1012	-0.010	INTRA-CHAIN
ASP A 109 OD2 625	VAL A 159 CG2 1027	-0.043	INTRA-CHAIN
SER B 37 OG 1063	ASP A 109 OD2 625	-0.843	INTER-CHAIN