Structural features of residue 17 in chain A

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Electrostatic Interactions:
ASP A 17 OD1	ASP B 42 OD1	3.479	INTER-CHAIN
ASP A 17 OD1	ASP B 42 OD2	2.946	INTER-CHAIN
ASP A 17 OD1	GLU B 106 OE1	2.805	INTER-CHAIN
ASP A 17 OD2	ASP B 42 OD1	3.694	INTER-CHAIN
ASP A 17 OD2	ASP B 42 OD2	3.136	INTER-CHAIN
ASP A 17 OD2	GLU B 106 OE1	2.993	INTER-CHAIN
ASP B 42 OD1	ASP A 17 OD1	3.479	INTER-CHAIN
ASP B 42 OD1	ASP A 17 OD2	3.694	INTER-CHAIN
ASP B 42 OD2	ASP A 17 OD1	2.946	INTER-CHAIN
ASP B 42 OD2	ASP A 17 OD2	3.136	INTER-CHAIN
GLU B 106 OE1	ASP A 17 OD2	2.993	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|       17|      A|         I|       72|      B|
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|        R|       71|      B|         D|       17|      A|
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|        Q|       74|      B|         D|       17|      A|
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Protrusion Index:
ASP A 17 N	0.11
ASP A 17 CA	0.23
ASP A 17 C	0.30
ASP A 17 O	0.20
ASP A 17 CB	0.23
ASP A 17 CG	0.42
ASP A 17 OD1	0.50
ASP A 17 OD2	0.51

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Van der Waal's Interactions:
GLY A 7 O 4	ASP A 17 OD2 87	-0.044	INTRA-CHAIN
ILE A 8 CD1 12	ASP A 17 OD2 87	-0.161	INTRA-CHAIN
ASP A 17 OD2 87	ARG A 19 NH2 105	-0.132	INTRA-CHAIN
ASP A 17 OD2 87	TYR B 66 OH 480	-0.008	INTER-CHAIN
ASP A 17 OD2 87	ARG B 71 NH2 519	-0.053	INTER-CHAIN