Structural features of residue 772 in chain B

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Electrostatic Interactions:
GLU A 137 OE1	ASP B 772 OD2	3.720	INTER-CHAIN
GLU A 137 OE2	ASP B 772 OD2	3.526	INTER-CHAIN
ASP A 253 OD1	ASP B 772 OD1	4.239	INTER-CHAIN
ASP A 253 OD1	ASP B 772 OD2	5.398	INTER-CHAIN
ASP A 253 OD2	ASP B 772 OD1	3.851	INTER-CHAIN
ASP A 253 OD2	ASP B 772 OD2	4.857	INTER-CHAIN
GLU B 519 OE1	ASP B 772 OD2	2.971	INTRA-CHAIN
GLU B 519 OE2	ASP B 772 OD2	3.474	INTRA-CHAIN
ASP B 541 OD2	ASP B 772 OD1	2.743	INTRA-CHAIN
HIS B 744 ND1	ASP B 772 OD1	-1.405	INTRA-CHAIN
HIS B 744 NE2	ASP B 772 OD1	-1.368	INTRA-CHAIN
ASP B 772 OD1	GLU A 137 OE1	3.227	INTER-CHAIN
ASP B 772 OD1	ASP A 253 OD1	4.239	INTER-CHAIN
ASP B 772 OD1	ASP A 253 OD2	3.851	INTER-CHAIN
ASP B 772 OD1	GLU B 519 OE1	3.296	INTRA-CHAIN
ASP B 772 OD1	ASP B 541 OD2	2.743	INTRA-CHAIN
ASP B 772 OD1	HIS B 744 ND1	-1.405	INTRA-CHAIN
ASP B 772 OD2	GLU A 137 OE1	3.720	INTER-CHAIN
ASP B 772 OD2	ASP A 253 OD1	5.398	INTER-CHAIN
ASP B 772 OD2	ASP A 253 OD2	4.857	INTER-CHAIN
ASP B 772 OD2	GLU B 519 OE1	2.971	INTRA-CHAIN
ASP B 772 OD2	HIS B 744 ND1	-1.385	INTRA-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|      254|      A|         D|      772|      B|
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Protrusion Index:
ASP B 772 N	0.01
ASP B 772 CA	-0.01
ASP B 772 C	-0.06
ASP B 772 O	-0.07
ASP B 772 CB	0.01
ASP B 772 CG	0.07
ASP B 772 OD1	0.10
ASP B 772 OD2	0.19

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Van der Waal's Interactions:
SER B 517 OG 2599	ASP B 772 OD2 4583	-0.074	INTRA-CHAIN
LYS B 520 NZ 2624	ASP B 772 OD2 4583	-1.413	INTRA-CHAIN
PRO B 771 CD 4575	ASP B 772 OD2 4583	-0.011	INTRA-CHAIN
ASP B 772 OD2 4583	SER B 776 OG 4612	-0.009	INTRA-CHAIN