Structural features of residue 408 in chain D

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Electrostatic Interactions:
ASP A 33 OD1	ASP D 408 OD1	3.881	INTER-CHAIN
ASP A 33 OD1	ASP D 408 OD2	3.239	INTER-CHAIN
ASP A 33 OD2	ASP D 408 OD1	4.177	INTER-CHAIN
ASP A 33 OD2	ASP D 408 OD2	3.496	INTER-CHAIN
ASP D 408 OD1	ASP A 33 OD1	3.881	INTER-CHAIN
ASP D 408 OD1	ASP A 33 OD2	4.177	INTER-CHAIN
ASP D 408 OD1	HIS D 412 ND1	-1.374	INTRA-CHAIN
ASP D 408 OD1	GLU D 414 OE1	3.497	INTRA-CHAIN
ASP D 408 OD2	ASP A 33 OD1	3.239	INTER-CHAIN
ASP D 408 OD2	ASP A 33 OD2	3.496	INTER-CHAIN
ASP D 408 OD2	HIS D 412 ND1	-1.370	INTRA-CHAIN
ASP D 408 OD2	GLU D 414 OE1	3.967	INTRA-CHAIN
HIS D 412 ND1	ASP D 408 OD1	-1.374	INTRA-CHAIN
HIS D 412 NE2	ASP D 408 OD1	-1.408	INTRA-CHAIN
GLU D 414 OE1	ASP D 408 OD2	3.967	INTRA-CHAIN
GLU D 414 OE2	ASP D 408 OD2	3.270	INTRA-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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|        T|       22|      A|         D|      408|      D|
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Protrusion Index:
ASP D 408 N	0.65
ASP D 408 CA	0.69
ASP D 408 C	0.53
ASP D 408 O	0.40
ASP D 408 CB	1.02
ASP D 408 CG	1.24
ASP D 408 OD1	1.15
ASP D 408 OD2	1.42