Structural features of residue 145 in chain B

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Electrostatic Interactions:
HIS A 362 ND1	HIS B 145 ND1	0.773	INTER-CHAIN
HIS A 362 ND1	HIS B 145 NE2	1.598	INTER-CHAIN
HIS A 362 NE2	HIS B 145 ND1	0.917	INTER-CHAIN
HIS A 362 NE2	HIS B 145 NE2	1.864	INTER-CHAIN
ASP A 373 OD1	HIS B 145 ND1	-1.441	INTER-CHAIN
ASP A 373 OD2	HIS B 145 ND1	-1.369	INTER-CHAIN
HIS B 145 ND1	ASP B 150 OD1	-1.776	INTRA-CHAIN
HIS B 145 ND1	HIS A 362 ND1	0.773	INTER-CHAIN
HIS B 145 ND1	HIS A 362 NE2	2.064	INTER-CHAIN
HIS B 145 ND1	ASP A 373 OD1	-1.441	INTER-CHAIN
HIS B 145 NE2	ASP B 150 OD1	-1.654	INTRA-CHAIN
HIS B 145 NE2	HIS A 362 ND1	0.710	INTER-CHAIN
HIS B 145 NE2	HIS A 362 NE2	1.864	INTER-CHAIN
HIS B 145 NE2	ASP A 373 OD1	-1.485	INTER-CHAIN
ASP B 150 OD1	HIS B 145 ND1	-1.776	INTRA-CHAIN
ASP B 150 OD2	HIS B 145 ND1	-1.757	INTRA-CHAIN
ARG B 156 NH2	HIS B 145 NE2	2.136	INTRA-CHAIN
ASP B 339 OD2	HIS B 145 ND1	-1.345	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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|        Y|      364|      A|         H|      145|      B|
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|        H|      145|      B|         T|      381|      A|
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|        H|      145|      B|         E|       46|      C|
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Protrusion Index:
HIS B 145 N	0.05
HIS B 145 CA	-0.01
HIS B 145 C	0.00
HIS B 145 O	0.00
HIS B 145 CB	-0.02
HIS B 145 CG	-0.03
HIS B 145 ND1	-0.06
HIS B 145 CD2	0.01
HIS B 145 CE1	-0.04
HIS B 145 NE2	-0.04

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Van der Waal's Interactions:
ASN B 144 ND2 1129	HIS B 145 NE2 1139	-0.017	INTRA-CHAIN
HIS B 145 NE2 1139	SER A 376 OG 3052	-0.012	INTER-CHAIN