Structural features of residue 71 in chain A

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Electrostatic Interactions:
ASP A 71 OD1	GLU A 72 OE1	4.700	INTRA-CHAIN
ASP A 71 OD1	HIS A 108 ND1	-1.738	INTRA-CHAIN
ASP A 71 OD1	ASP C 410 OD1	2.818	INTER-CHAIN
ASP A 71 OD1	GLU C 414 OE1	4.675	INTER-CHAIN
ASP A 71 OD1	ASP C 419 OD1	4.183	INTER-CHAIN
ASP A 71 OD1	ASP C 419 OD2	4.864	INTER-CHAIN
ASP A 71 OD2	GLU A 72 OE1	4.046	INTRA-CHAIN
ASP A 71 OD2	HIS A 108 ND1	-1.540	INTRA-CHAIN
ASP A 71 OD2	GLU C 414 OE1	4.655	INTER-CHAIN
ASP A 71 OD2	ASP C 419 OD1	4.396	INTER-CHAIN
ASP A 71 OD2	ASP C 419 OD2	4.977	INTER-CHAIN
GLU A 72 OE1	ASP A 71 OD2	4.046	INTRA-CHAIN
GLU A 72 OE2	ASP A 71 OD2	3.903	INTRA-CHAIN
HIS A 108 ND1	ASP A 71 OD1	-1.738	INTRA-CHAIN
HIS A 108 NE2	ASP A 71 OD1	-1.895	INTRA-CHAIN
ASP C 410 OD1	ASP A 71 OD1	2.818	INTER-CHAIN
GLU C 414 OE1	ASP A 71 OD2	4.655	INTER-CHAIN
GLU C 414 OE2	ASP A 71 OD2	3.876	INTER-CHAIN
ASP C 419 OD1	ASP A 71 OD1	4.183	INTER-CHAIN
ASP C 419 OD1	ASP A 71 OD2	4.396	INTER-CHAIN
ASP C 419 OD2	ASP A 71 OD1	4.864	INTER-CHAIN
ASP C 419 OD2	ASP A 71 OD2	4.977	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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|        A|      416|      C|         D|       71|      A|
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Van der Waal's Interactions:
VAL A 69 CG2 508	ASP A 71 OD2 524	-0.012	INTRA-CHAIN
ASP A 71 OD2 524	ALA C 416 CB 1881	-0.033	INTER-CHAIN
ASP A 71 OD2 524	GLY C 417 O 1885	-0.008	INTER-CHAIN
ASP A 71 OD2 524	GLN C 500 NE2 2514	-0.049	INTER-CHAIN