Structural features of residue 147 in chain B

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Electrostatic Interactions:
GLU A 25 OE2	ASP B 147 OD2	2.755	INTER-CHAIN
GLU A 62 OE1	ASP B 147 OD2	2.884	INTER-CHAIN
GLU A 62 OE2	ASP B 147 OD2	2.894	INTER-CHAIN
GLU A 99 OE1	ASP B 147 OD2	6.331	INTER-CHAIN
GLU A 99 OE2	ASP B 147 OD2	5.149	INTER-CHAIN
HIS A 131 ND1	ASP B 147 OD1	-1.855	INTER-CHAIN
HIS A 131 NE2	ASP B 147 OD1	-2.030	INTER-CHAIN
HIS A 139 ND1	ASP B 147 OD1	-3.041	INTER-CHAIN
HIS A 139 NE2	ASP B 147 OD1	-4.333	INTER-CHAIN
ASP B 147 OD1	GLU A 25 OE1	2.901	INTER-CHAIN
ASP B 147 OD1	GLU A 62 OE1	3.085	INTER-CHAIN
ASP B 147 OD1	GLU A 99 OE1	8.180	INTER-CHAIN
ASP B 147 OD1	HIS A 131 ND1	-1.855	INTER-CHAIN
ASP B 147 OD1	HIS A 139 ND1	-3.041	INTER-CHAIN
ASP B 147 OD1	GLU B 150 OE1	4.535	INTRA-CHAIN
ASP B 147 OD1	GLU B 151 OE1	5.158	INTRA-CHAIN
ASP B 147 OD2	GLU A 62 OE1	2.884	INTER-CHAIN
ASP B 147 OD2	GLU A 99 OE1	6.331	INTER-CHAIN
ASP B 147 OD2	HIS A 131 ND1	-2.188	INTER-CHAIN
ASP B 147 OD2	HIS A 139 ND1	-4.177	INTER-CHAIN
ASP B 147 OD2	GLU B 150 OE1	3.828	INTRA-CHAIN
ASP B 147 OD2	GLU B 151 OE1	5.137	INTRA-CHAIN
GLU B 150 OE1	ASP B 147 OD2	3.828	INTRA-CHAIN
GLU B 150 OE2	ASP B 147 OD2	3.870	INTRA-CHAIN
GLU B 151 OE1	ASP B 147 OD2	5.137	INTRA-CHAIN
GLU B 151 OE2	ASP B 147 OD2	5.627	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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|        H|      139|      A|         D|      147|      B|
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Protrusion Index:
ASP B 147 N	0.41
ASP B 147 CA	0.40
ASP B 147 C	0.52
ASP B 147 O	0.60
ASP B 147 CB	0.33
ASP B 147 CG	0.29
ASP B 147 OD1	0.26
ASP B 147 OD2	0.35

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Van der Waal's Interactions:
THR A 135 CG2 1062	ASP B 147 OD2 2891	-0.027	INTER-CHAIN
HIS A 139 NE2 1095	ASP B 147 OD2 2891	-2.160	INTER-CHAIN
PHE A 142 CZ 1122	ASP B 147 OD2 2891	-0.019	INTER-CHAIN
GLY B 143 O 2859	ASP B 147 OD2 2891	-0.090	INTRA-CHAIN
ASP B 147 OD2 2891	ALA B 148 CB 2896	-0.017	INTRA-CHAIN