Structural features of residue 107 in chain B

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Electrostatic Interactions:
HIS A 77 ND1	HIS B 107 ND1	2.866	INTER-CHAIN
HIS A 77 ND1	HIS B 107 NE2	6.204	INTER-CHAIN
HIS A 77 NE2	HIS B 107 ND1	2.122	INTER-CHAIN
HIS A 77 NE2	HIS B 107 NE2	5.081	INTER-CHAIN
ASP A 83 OD1	HIS B 107 ND1	-1.740	INTER-CHAIN
ASP A 83 OD2	HIS B 107 ND1	-2.042	INTER-CHAIN
ASP A 121 OD1	HIS B 107 ND1	-1.570	INTER-CHAIN
ASP A 121 OD2	HIS B 107 ND1	-1.816	INTER-CHAIN
HIS B 77 ND1	HIS B 107 ND1	0.815	INTRA-CHAIN
HIS B 77 ND1	HIS B 107 NE2	1.658	INTRA-CHAIN
HIS B 77 NE2	HIS B 107 ND1	0.830	INTRA-CHAIN
HIS B 77 NE2	HIS B 107 NE2	1.690	INTRA-CHAIN
ASP B 83 OD1	HIS B 107 ND1	-5.234	INTRA-CHAIN
ASP B 83 OD2	HIS B 107 ND1	-5.429	INTRA-CHAIN
HIS B 107 ND1	HIS B 77 ND1	0.815	INTRA-CHAIN
HIS B 107 ND1	HIS B 77 NE2	1.867	INTRA-CHAIN
HIS B 107 ND1	HIS A 77 ND1	2.866	INTER-CHAIN
HIS B 107 ND1	HIS A 77 NE2	4.775	INTER-CHAIN
HIS B 107 ND1	ASP B 83 OD1	-5.234	INTRA-CHAIN
HIS B 107 ND1	ASP A 83 OD1	-1.740	INTER-CHAIN
HIS B 107 ND1	HIS B 111 ND1	0.728	INTRA-CHAIN
HIS B 107 ND1	ARG B 116 NH1	2.903	INTRA-CHAIN
HIS B 107 ND1	ARG A 118 NH1	2.240	INTER-CHAIN
HIS B 107 ND1	ARG B 118 NH1	2.535	INTRA-CHAIN
HIS B 107 ND1	ASP A 121 OD1	-1.570	INTER-CHAIN
HIS B 107 NE2	HIS B 77 ND1	0.737	INTRA-CHAIN
HIS B 107 NE2	HIS B 77 NE2	1.690	INTRA-CHAIN
HIS B 107 NE2	HIS A 77 ND1	2.757	INTER-CHAIN
HIS B 107 NE2	HIS A 77 NE2	5.081	INTER-CHAIN
HIS B 107 NE2	ASP B 83 OD1	-5.296	INTRA-CHAIN
HIS B 107 NE2	ASP A 83 OD1	-1.514	INTER-CHAIN
HIS B 107 NE2	HIS B 111 ND1	0.712	INTRA-CHAIN
HIS B 107 NE2	ARG B 116 NH1	2.567	INTRA-CHAIN
HIS B 107 NE2	ARG B 118 NH1	2.240	INTRA-CHAIN
HIS B 107 NE2	ASP A 121 OD1	-1.425	INTER-CHAIN
HIS B 111 ND1	HIS B 107 ND1	0.728	INTRA-CHAIN
HIS B 111 ND1	HIS B 107 NE2	1.601	INTRA-CHAIN
ARG B 116 NH1	HIS B 107 NE2	2.567	INTRA-CHAIN
ARG B 116 NH2	HIS B 107 NE2	2.289	INTRA-CHAIN
ARG B 118 NH1	HIS B 107 NE2	2.240	INTRA-CHAIN
ARG B 118 NH2	HIS B 107 NE2	2.465	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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|        H|       77|      A|         H|      107|      B|
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Protrusion Index:
HIS B 107 N	0.09
HIS B 107 CA	0.13
HIS B 107 C	0.09
HIS B 107 O	0.03
HIS B 107 CB	0.19
HIS B 107 CG	0.20
HIS B 107 ND1	0.19
HIS B 107 CD2	0.23
HIS B 107 CE1	0.23
HIS B 107 NE2	0.31

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Van der Waal's Interactions:
SER A 74 OG 552	HIS B 107 NE2 814	-0.009	INTER-CHAIN
HIS A 77 NE2 582	HIS B 107 NE2 814	-0.115	INTER-CHAIN
TYR A 84 OH 640	HIS B 107 NE2 814	-0.017	INTER-CHAIN
SER B 81 O 612	HIS B 107 NE2 814	-0.009	INTRA-CHAIN
ASP B 83 OD2 628	HIS B 107 NE2 814	-0.099	INTRA-CHAIN
HIS B 107 NE2 814	LYS B 115 CE 877	-0.038	INTRA-CHAIN