Structural features of residue 144 in chain B

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Electrostatic Interactions:
ASP A 28 OD1	ASP B 144 OD1	3.057	INTER-CHAIN
ASP A 28 OD1	ASP B 144 OD2	3.465	INTER-CHAIN
ASP A 28 OD2	ASP B 144 OD1	2.778	INTER-CHAIN
ASP A 28 OD2	ASP B 144 OD2	3.069	INTER-CHAIN
GLU A 50 OE2	ASP B 144 OD2	2.709	INTER-CHAIN
GLU B 142 OE1	ASP B 144 OD2	4.133	INTRA-CHAIN
GLU B 142 OE2	ASP B 144 OD2	3.963	INTRA-CHAIN
ASP B 144 OD1	ASP A 28 OD1	3.057	INTER-CHAIN
ASP B 144 OD1	ASP A 28 OD2	2.778	INTER-CHAIN
ASP B 144 OD1	GLU A 50 OE1	2.675	INTER-CHAIN
ASP B 144 OD1	GLU B 142 OE1	5.245	INTRA-CHAIN
ASP B 144 OD1	GLU B 151 OE1	3.431	INTRA-CHAIN
ASP B 144 OD2	ASP A 28 OD1	3.465	INTER-CHAIN
ASP B 144 OD2	ASP A 28 OD2	3.069	INTER-CHAIN
ASP B 144 OD2	GLU B 142 OE1	4.133	INTRA-CHAIN
ASP B 144 OD2	GLU B 151 OE1	3.569	INTRA-CHAIN
GLU B 151 OE1	ASP B 144 OD2	3.569	INTRA-CHAIN
GLU B 151 OE2	ASP B 144 OD2	3.058	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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|        K|       34|      A|         D|      144|      B|
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Protrusion Index:
ASP B 144 N	0.20
ASP B 144 CA	0.29
ASP B 144 C	0.33
ASP B 144 O	0.36
ASP B 144 CB	0.47
ASP B 144 CG	0.63
ASP B 144 OD1	0.56
ASP B 144 OD2	0.84

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Van der Waal's Interactions:
PHE A 30 CZ 103	ASP B 144 OD2 940	-0.083	INTER-CHAIN
LYS A 34 NZ 136	ASP B 144 OD2 940	-0.618	INTER-CHAIN
ASP B 144 OD2 940	ILE B 145 CD1 948	-0.074	INTRA-CHAIN