Structural features of residue 98 in chain A

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Electrostatic Interactions:
ASP A 98 OD1	HIS A 104 ND1	-1.845	INTRA-CHAIN
ASP A 98 OD1	HIS A 352 ND1	-1.523	INTRA-CHAIN
ASP A 98 OD1	GLU B 396 OE1	3.528	INTER-CHAIN
ASP A 98 OD2	HIS A 104 ND1	-1.542	INTRA-CHAIN
ASP A 98 OD2	HIS A 352 ND1	-1.708	INTRA-CHAIN
ASP A 98 OD2	GLU B 380 OE1	2.918	INTER-CHAIN
ASP A 98 OD2	HIS B 393 ND1	-1.386	INTER-CHAIN
ASP A 98 OD2	GLU B 396 OE1	3.528	INTER-CHAIN
HIS A 104 ND1	ASP A 98 OD1	-1.845	INTRA-CHAIN
HIS A 104 NE2	ASP A 98 OD1	-1.599	INTRA-CHAIN
HIS A 352 ND1	ASP A 98 OD1	-1.523	INTRA-CHAIN
HIS A 352 NE2	ASP A 98 OD1	-1.488	INTRA-CHAIN
GLU B 380 OE1	ASP A 98 OD2	2.918	INTER-CHAIN
GLU B 380 OE2	ASP A 98 OD2	3.264	INTER-CHAIN
GLU B 396 OE1	ASP A 98 OD2	3.528	INTER-CHAIN
GLU B 396 OE2	ASP A 98 OD2	4.146	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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|        T|       73|      B|         D|       98|      A|
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|        G|       74|      B|         D|       98|      A|
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|        R|      123|      B|         D|       98|      A|
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Protrusion Index:
ASP A 98 N	-0.02
ASP A 98 CA	0.03
ASP A 98 C	0.09
ASP A 98 O	0.13
ASP A 98 CB	0.04
ASP A 98 CG	0.02
ASP A 98 OD1	-0.01
ASP A 98 OD2	0.03

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Van der Waal's Interactions:
LEU A 72 CD2 571	ASP A 98 OD2 762	-0.053	INTRA-CHAIN
THR A 73 CG2 578	ASP A 98 OD2 762	-0.018	INTRA-CHAIN
MET A 76 CE 598	ASP A 98 OD2 762	-0.013	INTRA-CHAIN
GLY A 97 O 754	ASP A 98 OD2 762	-0.054	INTRA-CHAIN
ASP A 98 OD2 762	ALA A 99 CB 767	-0.015	INTRA-CHAIN
ASP A 98 OD2 762	ARG B 123 NH2 4200	-0.058	INTER-CHAIN
ASP A 98 OD2 762	LEU A 354 CD2 2733	-0.167	INTRA-CHAIN
ASP A 98 OD2 762	ASN A 355 ND2 2741	-0.033	INTRA-CHAIN
THR B 73 CG2 3821	ASP A 98 OD2 762	-0.292	INTER-CHAIN
GLY B 74 O 3825	ASP A 98 OD2 762	-0.023	INTER-CHAIN
ASN B 75 ND2 3833	ASP A 98 OD2 762	-0.361	INTER-CHAIN
MET B 76 CE 3841	ASP A 98 OD2 762	-0.011	INTER-CHAIN