Structural features of residue 291 in chain B

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Electrostatic Interactions:
GLU A 177 OE1	ASP B 291 OD2	3.576	INTER-CHAIN
GLU A 177 OE2	ASP B 291 OD2	3.124	INTER-CHAIN
GLU B 115 OE1	ASP B 291 OD2	4.022	INTRA-CHAIN
GLU B 115 OE2	ASP B 291 OD2	3.556	INTRA-CHAIN
GLU B 117 OE1	ASP B 291 OD2	2.691	INTRA-CHAIN
GLU B 136 OE1	ASP B 291 OD2	3.066	INTRA-CHAIN
GLU B 136 OE2	ASP B 291 OD2	3.039	INTRA-CHAIN
ASP B 285 OD1	ASP B 291 OD1	4.648	INTRA-CHAIN
ASP B 285 OD1	ASP B 291 OD2	5.434	INTRA-CHAIN
ASP B 285 OD2	ASP B 291 OD1	4.318	INTRA-CHAIN
ASP B 285 OD2	ASP B 291 OD2	5.260	INTRA-CHAIN
ASP B 291 OD1	GLU B 115 OE1	3.547	INTRA-CHAIN
ASP B 291 OD1	GLU B 117 OE1	2.799	INTRA-CHAIN
ASP B 291 OD1	GLU B 136 OE1	2.701	INTRA-CHAIN
ASP B 291 OD1	GLU A 177 OE1	3.819	INTER-CHAIN
ASP B 291 OD1	ASP B 285 OD1	4.648	INTRA-CHAIN
ASP B 291 OD1	ASP B 285 OD2	4.318	INTRA-CHAIN
ASP B 291 OD2	GLU B 115 OE1	4.022	INTRA-CHAIN
ASP B 291 OD2	GLU B 117 OE1	2.691	INTRA-CHAIN
ASP B 291 OD2	GLU B 136 OE1	3.066	INTRA-CHAIN
ASP B 291 OD2	GLU A 177 OE1	3.576	INTER-CHAIN
ASP B 291 OD2	ASP B 285 OD1	5.434	INTRA-CHAIN
ASP B 291 OD2	ASP B 285 OD2	5.260	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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|        R|      181|      A|         D|      291|      B|
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Protrusion Index:
ASP B 291 N	0.41
ASP B 291 CA	0.44
ASP B 291 C	0.40
ASP B 291 O	0.49
ASP B 291 CB	0.62
ASP B 291 CG	0.80
ASP B 291 OD1	0.83
ASP B 291 OD2	0.93

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Van der Waal's Interactions:
ARG A 181 NH2 829	ASP B 291 OD2 3380	-0.271	INTER-CHAIN
ALA B 287 CB 3347	ASP B 291 OD2 3380	-0.229	INTRA-CHAIN
THR B 290 CG2 3372	ASP B 291 OD2 3380	-0.015	INTRA-CHAIN