Structural features of residue 197 in chain A

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Electrostatic Interactions:
HIS A 149 ND1	ASP A 197 OD1	-1.403	INTRA-CHAIN
GLU A 151 OE1	ASP A 197 OD2	2.831	INTRA-CHAIN
ASP A 197 OD1	ASP B 5 OD1	2.956	INTER-CHAIN
ASP A 197 OD1	ASP B 5 OD2	3.395	INTER-CHAIN
ASP A 197 OD1	HIS A 149 ND1	-1.403	INTRA-CHAIN
ASP A 197 OD1	GLU A 151 OE1	2.775	INTRA-CHAIN
ASP A 197 OD1	GLU A 202 OE1	3.485	INTRA-CHAIN
ASP A 197 OD2	ASP B 5 OD2	2.970	INTER-CHAIN
ASP A 197 OD2	HIS A 145 ND1	-1.425	INTRA-CHAIN
ASP A 197 OD2	HIS A 149 ND1	-1.483	INTRA-CHAIN
ASP A 197 OD2	GLU A 151 OE1	2.831	INTRA-CHAIN
ASP A 197 OD2	GLU A 202 OE1	3.471	INTRA-CHAIN
GLU A 202 OE1	ASP A 197 OD2	3.471	INTRA-CHAIN
GLU A 202 OE2	ASP A 197 OD2	3.581	INTRA-CHAIN
ASP B 5 OD1	ASP A 197 OD1	2.956	INTER-CHAIN
ASP B 5 OD2	ASP A 197 OD1	3.395	INTER-CHAIN
ASP B 5 OD2	ASP A 197 OD2	2.970	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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|        R|       10|      B|         D|      197|      A|
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|        Y|       14|      B|         D|      197|      A|
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Protrusion Index:
ASP A 197 N	0.41
ASP A 197 CA	0.31
ASP A 197 C	0.28
ASP A 197 O	0.29
ASP A 197 CB	0.21
ASP A 197 CG	0.13
ASP A 197 OD1	0.19
ASP A 197 OD2	0.03

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Van der Waal's Interactions:
VAL A 194 CG2 1440	ASP A 197 OD2 1466	-0.015	INTRA-CHAIN
ASP A 197 OD2 1466	LEU A 201 CD2 1496	-0.040	INTRA-CHAIN
ARG B 10 NH2 1607	ASP A 197 OD2 1466	-0.075	INTER-CHAIN