Structural features of residue 428 in chain B

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Electrostatic Interactions:
GLU A 17 OE1	ASP B 428 OD2	5.137	INTER-CHAIN
GLU A 17 OE2	ASP B 428 OD2	5.580	INTER-CHAIN
HIS A 28 ND1	ASP B 428 OD1	-1.352	INTER-CHAIN
HIS A 28 NE2	ASP B 428 OD1	-1.542	INTER-CHAIN
ASP A 59 OD1	ASP B 428 OD1	2.854	INTER-CHAIN
ASP A 59 OD1	ASP B 428 OD2	2.996	INTER-CHAIN
ASP A 59 OD2	ASP B 428 OD2	2.730	INTER-CHAIN
GLU A 73 OE1	ASP B 428 OD2	2.817	INTER-CHAIN
ASP A 237 OD1	ASP B 428 OD2	2.819	INTER-CHAIN
ASP A 237 OD2	ASP B 428 OD1	2.923	INTER-CHAIN
ASP A 237 OD2	ASP B 428 OD2	3.321	INTER-CHAIN
GLU A 239 OE1	ASP B 428 OD2	3.084	INTER-CHAIN
GLU A 239 OE2	ASP B 428 OD2	3.494	INTER-CHAIN
ASP B 428 OD1	GLU A 17 OE1	5.928	INTER-CHAIN
ASP B 428 OD1	HIS A 28 ND1	-1.352	INTER-CHAIN
ASP B 428 OD1	ASP A 59 OD1	2.854	INTER-CHAIN
ASP B 428 OD1	GLU A 73 OE1	2.858	INTER-CHAIN
ASP B 428 OD1	ASP A 237 OD2	2.923	INTER-CHAIN
ASP B 428 OD2	GLU A 17 OE1	5.137	INTER-CHAIN
ASP B 428 OD2	HIS A 28 ND1	-1.344	INTER-CHAIN
ASP B 428 OD2	ASP A 59 OD1	2.996	INTER-CHAIN
ASP B 428 OD2	ASP A 59 OD2	2.730	INTER-CHAIN
ASP B 428 OD2	GLU A 73 OE1	2.817	INTER-CHAIN
ASP B 428 OD2	ASP A 237 OD1	2.819	INTER-CHAIN
ASP B 428 OD2	ASP A 237 OD2	3.321	INTER-CHAIN
ASP B 428 OD2	GLU A 239 OE1	3.084	INTER-CHAIN
ASP B 428 OD2	HIS A 249 ND1	-1.377	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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|        R|       20|      A|         D|      428|      B|
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Protrusion Index:
ASP B 428 N	0.60
ASP B 428 CA	0.81
ASP B 428 C	0.91
ASP B 428 O	1.40
ASP B 428 CB	0.97
ASP B 428 CG	0.80
ASP B 428 OD1	0.98
ASP B 428 OD2	0.60

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Salt bridges:
ARG A 20	ASP B 428	3.177	INTER-CHAIN

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Van der Waal's Interactions:
ARG A 20 NH2 148	ASP B 428 OD2 6574	-0.085	INTER-CHAIN
VAL A 57 CG2 427	ASP B 428 OD2 6574	-0.016	INTER-CHAIN
SER B 426 OG 6559	ASP B 428 OD2 6574	-0.164	INTRA-CHAIN