Structural features of residue 108 in chain C

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Electrostatic Interactions:
HIS B 107 ND1	HIS C 108 ND1	0.827	INTER-CHAIN
HIS B 107 ND1	HIS C 108 NE2	2.097	INTER-CHAIN
HIS B 107 NE2	HIS C 108 ND1	0.827	INTER-CHAIN
HIS B 107 NE2	HIS C 108 NE2	2.044	INTER-CHAIN
HIS C 107 ND1	HIS C 108 ND1	1.496	INTRA-CHAIN
HIS C 107 ND1	HIS C 108 NE2	3.158	INTRA-CHAIN
HIS C 107 NE2	HIS C 108 ND1	1.197	INTRA-CHAIN
HIS C 107 NE2	HIS C 108 NE2	2.597	INTRA-CHAIN
HIS C 108 ND1	HIS B 107 ND1	0.827	INTER-CHAIN
HIS C 108 ND1	HIS B 107 NE2	1.860	INTER-CHAIN
HIS C 108 ND1	HIS C 107 ND1	1.496	INTRA-CHAIN
HIS C 108 ND1	HIS C 107 NE2	2.694	INTRA-CHAIN
HIS C 108 NE2	HIS B 107 ND1	0.932	INTER-CHAIN
HIS C 108 NE2	HIS B 107 NE2	2.044	INTER-CHAIN
HIS C 108 NE2	HIS C 107 ND1	1.404	INTRA-CHAIN
HIS C 108 NE2	HIS C 107 NE2	2.597	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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|        M|        1|      B|         H|      108|      C|
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Protrusion Index:
HIS A 108 C	0.16
HIS C 108 N	0.20
HIS C 108 CA	0.26
HIS C 108 C	0.16
HIS C 108 O	0.17
HIS C 108 CB	0.31
HIS C 108 CG	0.34
HIS C 108 ND1	0.53
HIS C 108 CD2	0.18
HIS C 108 CE1	0.53
HIS C 108 NE2	0.30

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Van der Waal's Interactions:
SER B 49 OG 385	HIS C 108 NE2 840	-0.016	INTER-CHAIN
LEU B 105 CD2 811	HIS C 108 NE2 840	-0.019	INTER-CHAIN
GLN B 106 NE2 820	HIS C 108 NE2 840	-0.198	INTER-CHAIN
GLN C 106 NE2 820	HIS C 108 NE2 840	-0.008	INTRA-CHAIN