Structural features of residue 144 in chain A

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

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Van der Waal's Interactions:
ASP A 144 OD2 940	ILE A 145 CD1 948	-0.074	INTRA-CHAIN
ASP A 144 OD2 940	ILE A 147 CD1 967	-0.009	INTRA-CHAIN
PHE B 30 CZ 103	ASP A 144 OD2 940	-0.083	INTER-CHAIN
LYS B 34 NZ 136	ASP A 144 OD2 940	-0.618	INTER-CHAIN