Structural features of residue 408 in chain A

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Electrostatic Interactions:
ASP A 136 OD1	ASP A 408 OD1	3.132	INTRA-CHAIN
ASP A 136 OD1	ASP A 408 OD2	2.875	INTRA-CHAIN
ASP A 136 OD2	ASP A 408 OD1	3.473	INTRA-CHAIN
ASP A 136 OD2	ASP A 408 OD2	3.222	INTRA-CHAIN
ASP A 408 OD1	ASP D 33 OD1	3.822	INTER-CHAIN
ASP A 408 OD1	ASP D 33 OD2	4.108	INTER-CHAIN
ASP A 408 OD1	ASP A 136 OD1	3.132	INTRA-CHAIN
ASP A 408 OD1	ASP A 136 OD2	3.473	INTRA-CHAIN
ASP A 408 OD1	HIS A 412 ND1	-1.374	INTRA-CHAIN
ASP A 408 OD1	GLU A 414 OE1	3.021	INTRA-CHAIN
ASP A 408 OD2	ASP D 33 OD1	3.212	INTER-CHAIN
ASP A 408 OD2	ASP D 33 OD2	3.471	INTER-CHAIN
ASP A 408 OD2	ASP A 136 OD1	2.875	INTRA-CHAIN
ASP A 408 OD2	ASP A 136 OD2	3.222	INTRA-CHAIN
ASP A 408 OD2	HIS A 412 ND1	-1.378	INTRA-CHAIN
ASP A 408 OD2	GLU A 414 OE1	3.399	INTRA-CHAIN
HIS A 412 ND1	ASP A 408 OD1	-1.374	INTRA-CHAIN
HIS A 412 NE2	ASP A 408 OD1	-1.403	INTRA-CHAIN
GLU A 414 OE1	ASP A 408 OD2	3.399	INTRA-CHAIN
GLU A 414 OE2	ASP A 408 OD2	3.910	INTRA-CHAIN
ASP D 33 OD1	ASP A 408 OD1	3.822	INTER-CHAIN
ASP D 33 OD1	ASP A 408 OD2	3.212	INTER-CHAIN
ASP D 33 OD2	ASP A 408 OD1	4.108	INTER-CHAIN
ASP D 33 OD2	ASP A 408 OD2	3.471	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|      408|      A|         T|       22|      D|
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Protrusion Index:
ASP A 408 N	0.65
ASP A 408 CA	0.74
ASP A 408 C	0.47
ASP A 408 O	0.39
ASP A 408 CB	0.98
ASP A 408 CG	1.22
ASP A 408 OD1	1.13
ASP A 408 OD2	1.48

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Van der Waal's Interactions:
ASP A 408 OD2 3289	TRP A 410 CH2 3313	-0.048	INTRA-CHAIN