Structural features of residue 147 in chain A

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Electrostatic Interactions:
GLU A 104 OE1	ASP A 147 OD2	3.041	INTRA-CHAIN
GLU A 104 OE2	ASP A 147 OD2	3.124	INTRA-CHAIN
GLU A 136 OE1	ASP A 147 OD2	2.697	INTRA-CHAIN
GLU A 136 OE2	ASP A 147 OD2	3.079	INTRA-CHAIN
ASP A 147 OD1	GLU A 104 OE1	3.290	INTRA-CHAIN
ASP A 147 OD1	ASP A 151 OD1	2.859	INTRA-CHAIN
ASP A 147 OD1	ASP A 153 OD1	2.825	INTRA-CHAIN
ASP A 147 OD1	ASP A 185 OD1	3.486	INTRA-CHAIN
ASP A 147 OD1	ASP A 185 OD2	3.680	INTRA-CHAIN
ASP A 147 OD2	GLU A 104 OE1	3.041	INTRA-CHAIN
ASP A 147 OD2	GLU A 136 OE1	2.697	INTRA-CHAIN
ASP A 147 OD2	ASP A 185 OD1	2.999	INTRA-CHAIN
ASP A 147 OD2	ASP A 185 OD2	3.192	INTRA-CHAIN
ASP A 147 OD2	ASP B 289 OD1	2.811	INTER-CHAIN
ASP A 147 OD2	ASP B 289 OD2	2.699	INTER-CHAIN
ASP A 151 OD1	ASP A 147 OD1	2.859	INTRA-CHAIN
ASP A 153 OD1	ASP A 147 OD1	2.825	INTRA-CHAIN
ASP A 185 OD1	ASP A 147 OD1	3.486	INTRA-CHAIN
ASP A 185 OD1	ASP A 147 OD2	2.999	INTRA-CHAIN
ASP A 185 OD2	ASP A 147 OD1	3.680	INTRA-CHAIN
ASP A 185 OD2	ASP A 147 OD2	3.192	INTRA-CHAIN
ASP B 289 OD1	ASP A 147 OD2	2.811	INTER-CHAIN
ASP B 289 OD2	ASP A 147 OD2	2.699	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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|        Y|      291|      B|         D|      147|      A|
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Protrusion Index:
ASP A 147 N	0.50
ASP A 147 CA	0.74
ASP A 147 C	0.65
ASP A 147 O	0.89
ASP A 147 CB	0.75
ASP A 147 CG	0.88
ASP A 147 OD1	1.08
ASP A 147 OD2	0.88

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Van der Waal's Interactions:
ASP A 147 OD2 1099	LYS B 290 NZ 4507	-0.207	INTER-CHAIN
ASP A 147 OD2 1099	TYR B 291 OH 4519	-2.386	INTER-CHAIN