Structural features of residue 40 in chain A

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Electrostatic Interactions:
ASP A 40 OD1	HIS B 86 ND1	-2.655	INTER-CHAIN
ASP A 40 OD1	ASP B 87 OD1	2.735	INTER-CHAIN
ASP A 40 OD1	ASP B 87 OD2	3.064	INTER-CHAIN
ASP A 40 OD1	HIS B 90 ND1	-1.492	INTER-CHAIN
ASP A 40 OD1	ASP B 119 OD1	3.593	INTER-CHAIN
ASP A 40 OD1	ASP B 119 OD2	4.019	INTER-CHAIN
ASP A 40 OD2	HIS B 86 ND1	-2.757	INTER-CHAIN
ASP A 40 OD2	ASP B 87 OD1	2.724	INTER-CHAIN
ASP A 40 OD2	ASP B 87 OD2	3.015	INTER-CHAIN
ASP A 40 OD2	HIS B 90 ND1	-1.531	INTER-CHAIN
ASP A 40 OD2	ASP B 119 OD1	4.371	INTER-CHAIN
ASP A 40 OD2	ASP B 119 OD2	4.971	INTER-CHAIN
HIS B 86 ND1	ASP A 40 OD1	-2.655	INTER-CHAIN
HIS B 86 NE2	ASP A 40 OD1	-2.711	INTER-CHAIN
ASP B 87 OD1	ASP A 40 OD1	2.735	INTER-CHAIN
ASP B 87 OD1	ASP A 40 OD2	2.724	INTER-CHAIN
ASP B 87 OD2	ASP A 40 OD1	3.064	INTER-CHAIN
ASP B 87 OD2	ASP A 40 OD2	3.015	INTER-CHAIN
HIS B 90 ND1	ASP A 40 OD1	-1.492	INTER-CHAIN
HIS B 90 NE2	ASP A 40 OD1	-1.611	INTER-CHAIN
ASP B 119 OD1	ASP A 40 OD1	3.593	INTER-CHAIN
ASP B 119 OD1	ASP A 40 OD2	4.371	INTER-CHAIN
ASP B 119 OD2	ASP A 40 OD1	4.019	INTER-CHAIN
ASP B 119 OD2	ASP A 40 OD2	4.971	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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|        R|       70|      B|         D|       40|      A|
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|        K|       75|      B|         D|       40|      A|
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|        R|       93|      B|         D|       40|      A|
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Protrusion Index:
ASP A 40 N	1.13
ASP A 40 CA	0.88
ASP A 40 C	0.80
ASP A 40 O	0.83
ASP A 40 CB	0.53
ASP A 40 CG	0.34
ASP A 40 OD1	0.42
ASP A 40 OD2	0.30

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Salt bridges:
ASP A 40	ARG B 93	2.881	INTER-CHAIN

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Van der Waal's Interactions:
TYR A 34 OH 211	ASP A 40 OD2 255	-0.010	INTRA-CHAIN
ASP A 40 OD2 255	ARG B 93 NH2 1567	-0.155	INTER-CHAIN