Structural features of residue 47 in chain B

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Electrostatic Interactions:
GLU A 253 OE1	ASP B 47 OD2	2.711	INTER-CHAIN
GLU A 253 OE2	ASP B 47 OD2	3.091	INTER-CHAIN
GLU A 266 OE1	ASP B 47 OD2	4.226	INTER-CHAIN
GLU A 266 OE2	ASP B 47 OD2	3.536	INTER-CHAIN
GLU B 10 OE1	ASP B 47 OD2	2.961	INTRA-CHAIN
GLU B 10 OE2	ASP B 47 OD2	3.459	INTRA-CHAIN
ASP B 47 OD1	GLU B 10 OE1	3.474	INTRA-CHAIN
ASP B 47 OD1	HIS B 52 ND1	-1.677	INTRA-CHAIN
ASP B 47 OD1	GLU A 160 OE1	2.890	INTER-CHAIN
ASP B 47 OD1	GLU A 266 OE1	3.608	INTER-CHAIN
ASP B 47 OD2	GLU B 10 OE1	2.961	INTRA-CHAIN
ASP B 47 OD2	HIS B 52 ND1	-1.762	INTRA-CHAIN
ASP B 47 OD2	GLU A 253 OE1	2.711	INTER-CHAIN
ASP B 47 OD2	GLU A 266 OE1	4.226	INTER-CHAIN
HIS B 52 ND1	ASP B 47 OD1	-1.677	INTRA-CHAIN
HIS B 52 NE2	ASP B 47 OD1	-1.569	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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|        N|      149|      A|         D|       47|      B|
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|        A|      150|      A|         D|       47|      B|
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Protrusion Index:
ASP B 47 N	0.47
ASP B 47 CA	0.51
ASP B 47 C	0.41
ASP B 47 O	0.30
ASP B 47 CB	0.63
ASP B 47 CG	0.56
ASP B 47 OD1	0.45
ASP B 47 OD2	0.60

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Van der Waal's Interactions:
SER B 4 OG 439	ASP B 47 OD2 780	-0.062	INTRA-CHAIN
TYR B 6 OH 463	ASP B 47 OD2 780	-0.088	INTRA-CHAIN
THR B 46 CG2 772	ASP B 47 OD2 780	-0.014	INTRA-CHAIN
ASP B 47 OD2 780	LEU A 148 CD2 1510	-0.869	INTER-CHAIN
ASP B 47 OD2 780	ASN A 149 ND2 1518	-1.906	INTER-CHAIN
ASP B 47 OD2 780	ALA A 150 CB 1523	-0.029	INTER-CHAIN
ASP B 47 OD2 780	SER A 151 OG 1529	-0.025	INTER-CHAIN