Structural features of residue 105 in chain B

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Electrostatic Interactions:
HIS A 38 ND1	HIS B 105 ND1	0.963	INTER-CHAIN
HIS A 38 ND1	HIS B 105 NE2	2.677	INTER-CHAIN
HIS A 38 NE2	HIS B 105 ND1	0.813	INTER-CHAIN
HIS A 38 NE2	HIS B 105 NE2	2.183	INTER-CHAIN
ASP A 40 OD1	HIS B 105 ND1	-2.348	INTER-CHAIN
ASP A 40 OD2	HIS B 105 ND1	-1.949	INTER-CHAIN
ASP A 42 OD1	HIS B 105 ND1	-1.839	INTER-CHAIN
ASP A 42 OD2	HIS B 105 ND1	-1.674	INTER-CHAIN
HIS A 43 ND1	HIS B 105 ND1	1.236	INTER-CHAIN
HIS A 43 ND1	HIS B 105 NE2	2.786	INTER-CHAIN
HIS A 43 NE2	HIS B 105 ND1	1.458	INTER-CHAIN
HIS A 43 NE2	HIS B 105 NE2	3.319	INTER-CHAIN
ASP A 62 OD1	HIS B 105 ND1	-1.952	INTER-CHAIN
ASP A 62 OD2	HIS B 105 ND1	-1.856	INTER-CHAIN
HIS B 105 ND1	HIS A 38 ND1	0.963	INTER-CHAIN
HIS B 105 ND1	HIS A 38 NE2	1.829	INTER-CHAIN
HIS B 105 ND1	ASP A 40 OD1	-2.348	INTER-CHAIN
HIS B 105 ND1	ASP A 42 OD1	-1.839	INTER-CHAIN
HIS B 105 ND1	HIS A 43 ND1	1.236	INTER-CHAIN
HIS B 105 ND1	HIS A 43 NE2	3.281	INTER-CHAIN
HIS B 105 ND1	ASP A 62 OD1	-1.952	INTER-CHAIN
HIS B 105 NE2	HIS A 38 ND1	1.190	INTER-CHAIN
HIS B 105 NE2	HIS A 38 NE2	2.183	INTER-CHAIN
HIS B 105 NE2	ASP A 40 OD1	-2.707	INTER-CHAIN
HIS B 105 NE2	ASP A 42 OD1	-1.746	INTER-CHAIN
HIS B 105 NE2	HIS A 43 ND1	1.238	INTER-CHAIN
HIS B 105 NE2	HIS A 43 NE2	3.319	INTER-CHAIN
HIS B 105 NE2	ASP A 62 OD1	-2.342	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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|        H|      105|      B|         G|       51|      A|
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Protrusion Index:
HIS B 105 N	0.15
HIS B 105 CA	0.18
HIS B 105 C	0.22
HIS B 105 O	0.20
HIS B 105 CB	0.16
HIS B 105 CG	0.25
HIS B 105 ND1	0.40
HIS B 105 CD2	0.23
HIS B 105 CE1	0.54
HIS B 105 NE2	0.41

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Van der Waal's Interactions:
TYR A 8 OH 68	HIS B 105 NE2 2284	-0.066	INTER-CHAIN
LEU A 39 CD2 327	HIS B 105 NE2 2284	-0.066	INTER-CHAIN
HIS A 43 NE2 363	HIS B 105 NE2 2284	-0.009	INTER-CHAIN