Structural features of residue 42 in chain C

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Electrostatic Interactions:
HIS B 8 ND1	HIS C 42 ND1	1.003	INTER-CHAIN
HIS B 8 ND1	HIS C 42 NE2	2.115	INTER-CHAIN
HIS B 8 NE2	HIS C 42 ND1	0.936	INTER-CHAIN
HIS B 8 NE2	HIS C 42 NE2	1.987	INTER-CHAIN
HIS B 58 ND1	HIS C 42 ND1	1.081	INTER-CHAIN
HIS B 58 ND1	HIS C 42 NE2	2.560	INTER-CHAIN
HIS B 58 NE2	HIS C 42 ND1	0.975	INTER-CHAIN
HIS B 58 NE2	HIS C 42 NE2	2.273	INTER-CHAIN
ASP B 100 OD1	HIS C 42 ND1	-1.465	INTER-CHAIN
ASP B 100 OD2	HIS C 42 ND1	-1.617	INTER-CHAIN
HIS C 8 ND1	HIS C 42 ND1	0.751	INTRA-CHAIN
HIS C 8 NE2	HIS C 42 ND1	0.890	INTRA-CHAIN
HIS C 8 NE2	HIS C 42 NE2	1.732	INTRA-CHAIN
HIS C 42 ND1	HIS C 8 ND1	0.751	INTRA-CHAIN
HIS C 42 ND1	HIS C 8 NE2	2.003	INTRA-CHAIN
HIS C 42 ND1	HIS B 8 ND1	1.003	INTER-CHAIN
HIS C 42 ND1	HIS B 8 NE2	2.107	INTER-CHAIN
HIS C 42 ND1	HIS B 58 ND1	1.081	INTER-CHAIN
HIS C 42 ND1	HIS B 58 NE2	2.193	INTER-CHAIN
HIS C 42 ND1	ASP B 100 OD1	-1.465	INTER-CHAIN
HIS C 42 NE2	HIS C 8 NE2	1.732	INTRA-CHAIN
HIS C 42 NE2	HIS B 8 ND1	0.940	INTER-CHAIN
HIS C 42 NE2	HIS B 8 NE2	1.987	INTER-CHAIN
HIS C 42 NE2	HIS B 58 ND1	1.138	INTER-CHAIN
HIS C 42 NE2	HIS B 58 NE2	2.273	INTER-CHAIN
HIS C 42 NE2	HIS C 68 NE2	1.614	INTRA-CHAIN
HIS C 42 NE2	ASP B 100 OD1	-1.593	INTER-CHAIN
HIS C 68 NE2	HIS C 42 NE2	1.614	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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|        S|       51|      B|         H|       42|      C|
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Protrusion Index:
HIS C 42 N	0.03
HIS C 42 CA	0.02
HIS C 42 C	0.04
HIS C 42 O	0.03
HIS C 42 CB	0.05
HIS C 42 CG	-0.00
HIS C 42 ND1	-0.03
HIS C 42 CD2	-0.02
HIS C 42 CE1	-0.08
HIS C 42 NE2	-0.03

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Van der Waal's Interactions:
HIS C 42 NE2 2751	GLN B 46 NE2 1620	-0.017	INTER-CHAIN
HIS C 42 NE2 2751	PHE B 61 CZ 1730	-0.109	INTER-CHAIN