Structural features of residue 169 in chain B

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Electrostatic Interactions:
GLU A 227 OE1	ASP B 169 OD2	5.440	INTER-CHAIN
GLU A 227 OE2	ASP B 169 OD2	4.388	INTER-CHAIN
HIS B 107 ND1	ASP B 169 OD1	-1.498	INTRA-CHAIN
GLU B 133 OE1	ASP B 169 OD2	3.126	INTRA-CHAIN
GLU B 133 OE2	ASP B 169 OD2	3.176	INTRA-CHAIN
HIS B 167 ND1	ASP B 169 OD1	-1.940	INTRA-CHAIN
HIS B 167 NE2	ASP B 169 OD1	-1.639	INTRA-CHAIN
ASP B 169 OD1	HIS B 107 ND1	-1.498	INTRA-CHAIN
ASP B 169 OD1	GLU B 133 OE1	3.028	INTRA-CHAIN
ASP B 169 OD1	HIS B 167 ND1	-1.940	INTRA-CHAIN
ASP B 169 OD1	GLU A 227 OE1	5.212	INTER-CHAIN
ASP B 169 OD2	HIS B 107 ND1	-1.687	INTRA-CHAIN
ASP B 169 OD2	GLU B 133 OE1	3.126	INTRA-CHAIN
ASP B 169 OD2	HIS B 167 ND1	-1.933	INTRA-CHAIN
ASP B 169 OD2	GLU A 227 OE1	5.440	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|      231|      A|         D|      169|      B|
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|        D|      232|      A|         D|      169|      B|
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|        A|      233|      A|         D|      169|      B|
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|        G|      234|      A|         D|      169|      B|
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Protrusion Index:
ASP B 169 N	0.14
ASP B 169 CA	0.16
ASP B 169 C	0.20
ASP B 169 O	0.21
ASP B 169 CB	0.16
ASP B 169 CG	0.23
ASP B 169 OD1	0.35
ASP B 169 OD2	0.18

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Van der Waal's Interactions:
LYS B 132 NZ 3214	ASP B 169 OD2 3511	-0.396	INTRA-CHAIN
GLY B 135 O 3235	ASP B 169 OD2 3511	-0.020	INTRA-CHAIN
THR B 138 CG2 3258	ASP B 169 OD2 3511	-0.052	INTRA-CHAIN
VAL B 139 CG2 3265	ASP B 169 OD2 3511	-0.017	INTRA-CHAIN