Structural features of residue 111 in chain B

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Electrostatic Interactions:
GLU A 145 OE1	GLU B 111 OE1	3.797	INTER-CHAIN
GLU A 145 OE1	GLU B 111 OE2	4.316	INTER-CHAIN
GLU A 145 OE2	GLU B 111 OE1	4.062	INTER-CHAIN
GLU A 145 OE2	GLU B 111 OE2	4.507	INTER-CHAIN
ASP B 108 OD1	GLU B 111 OE1	9.968	INTRA-CHAIN
ASP B 108 OD2	GLU B 111 OE1	11.169	INTRA-CHAIN
GLU B 111 OE1	ASP B 108 OD2	11.169	INTRA-CHAIN
GLU B 111 OE1	GLU A 145 OE1	3.797	INTER-CHAIN
GLU B 111 OE1	GLU A 145 OE2	4.062	INTER-CHAIN
GLU B 111 OE2	ASP B 108 OD2	9.583	INTRA-CHAIN
GLU B 111 OE2	GLU A 145 OE1	4.316	INTER-CHAIN
GLU B 111 OE2	GLU A 145 OE2	4.507	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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|        M|      101|      A|         E|      111|      B|
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Protrusion Index:
GLU B 111 N	0.27
GLU B 111 CA	0.31
GLU B 111 C	0.15
GLU B 111 O	0.13
GLU B 111 CB	0.34
GLU B 111 CG	0.42
GLU B 111 CD	0.52
GLU B 111 OE1	0.49
GLU B 111 OE2	0.65

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Van der Waal's Interactions:
ASN B 107 ND2 1130	GLU B 111 OE2 1164	-0.022	INTRA-CHAIN
ASP B 108 OD2 1138	GLU B 111 OE2 1164	-0.169	INTRA-CHAIN