Structural features of residue 83 in chain B

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Electrostatic Interactions:
ASP B 83 OD1	HIS C 21 ND1	-2.157	INTER-CHAIN
ASP B 83 OD1	ASP C 22 OD1	3.342	INTER-CHAIN
ASP B 83 OD1	ASP C 22 OD2	3.331	INTER-CHAIN
ASP B 83 OD1	ASP C 28 OD1	4.554	INTER-CHAIN
ASP B 83 OD1	ASP C 28 OD2	4.066	INTER-CHAIN
ASP B 83 OD1	HIS C 62 ND1	-2.397	INTER-CHAIN
ASP B 83 OD2	HIS C 21 ND1	-2.350	INTER-CHAIN
ASP B 83 OD2	ASP C 22 OD1	3.166	INTER-CHAIN
ASP B 83 OD2	ASP C 22 OD2	3.216	INTER-CHAIN
ASP B 83 OD2	ASP C 28 OD1	4.772	INTER-CHAIN
ASP B 83 OD2	ASP C 28 OD2	4.379	INTER-CHAIN
ASP B 83 OD2	HIS C 62 ND1	-2.168	INTER-CHAIN
HIS C 21 ND1	ASP B 83 OD1	-2.157	INTER-CHAIN
HIS C 21 NE2	ASP B 83 OD1	-2.290	INTER-CHAIN
ASP C 22 OD1	ASP B 83 OD1	3.342	INTER-CHAIN
ASP C 22 OD1	ASP B 83 OD2	3.166	INTER-CHAIN
ASP C 22 OD2	ASP B 83 OD1	3.331	INTER-CHAIN
ASP C 22 OD2	ASP B 83 OD2	3.216	INTER-CHAIN
ASP C 28 OD1	ASP B 83 OD1	4.554	INTER-CHAIN
ASP C 28 OD1	ASP B 83 OD2	4.772	INTER-CHAIN
ASP C 28 OD2	ASP B 83 OD1	4.066	INTER-CHAIN
ASP C 28 OD2	ASP B 83 OD2	4.379	INTER-CHAIN
HIS C 62 ND1	ASP B 83 OD1	-2.397	INTER-CHAIN
HIS C 62 NE2	ASP B 83 OD1	-2.012	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|       25|      C|         D|       83|      B|
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Protrusion Index:
ASP B 83 N	0.23
ASP B 83 CA	0.20
ASP B 83 O	0.32
ASP B 83 CB	0.26
ASP B 83 CG	0.35
ASP B 83 OD1	0.15
ASP B 83 OD2	0.36

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Van der Waal's Interactions:
VAL B 58 CG2 412	ASP B 83 OD2 588	-0.014	INTRA-CHAIN
ASP B 83 OD2 588	GLN C 113 NE2 814	-0.013	INTER-CHAIN
ALA C 25 CB 173	ASP B 83 OD2 588	-0.036	INTER-CHAIN
GLY C 26 O 177	ASP B 83 OD2 588	-0.011	INTER-CHAIN
SER C 65 OG 465	ASP B 83 OD2 588	-0.010	INTER-CHAIN