Structural features of residue 48 in chain A

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Electrostatic Interactions:
ARG A 33 NH1	HIS A 48 NE2	3.189	INTRA-CHAIN
ARG A 33 NH2	HIS A 48 NE2	3.346	INTRA-CHAIN
HIS A 48 ND1	HIS B 12 ND1	0.965	INTER-CHAIN
HIS A 48 ND1	HIS B 12 NE2	1.822	INTER-CHAIN
HIS A 48 ND1	ARG A 33 NH1	3.635	INTRA-CHAIN
HIS A 48 ND1	ASP A 53 OD1	-1.424	INTRA-CHAIN
HIS A 48 ND1	ARG A 80 NH1	5.616	INTRA-CHAIN
HIS A 48 ND1	ASP A 83 OD1	-1.558	INTRA-CHAIN
HIS A 48 NE2	HIS B 12 ND1	0.967	INTER-CHAIN
HIS A 48 NE2	HIS B 12 NE2	1.811	INTER-CHAIN
HIS A 48 NE2	ARG A 33 NH1	3.189	INTRA-CHAIN
HIS A 48 NE2	ARG A 80 NH1	5.242	INTRA-CHAIN
HIS A 48 NE2	ASP A 83 OD1	-1.821	INTRA-CHAIN
HIS A 48 NE2	ARG A 85 NH1	2.203	INTRA-CHAIN
ASP A 53 OD1	HIS A 48 ND1	-1.424	INTRA-CHAIN
ASP A 53 OD2	HIS A 48 ND1	-1.619	INTRA-CHAIN
ARG A 80 NH1	HIS A 48 NE2	5.242	INTRA-CHAIN
ARG A 80 NH2	HIS A 48 NE2	4.690	INTRA-CHAIN
ASP A 83 OD1	HIS A 48 ND1	-1.558	INTRA-CHAIN
ASP A 83 OD2	HIS A 48 ND1	-1.631	INTRA-CHAIN
ARG A 85 NH1	HIS A 48 NE2	2.203	INTRA-CHAIN
ARG A 85 NH2	HIS A 48 NE2	2.314	INTRA-CHAIN
HIS B 12 ND1	HIS A 48 ND1	0.965	INTER-CHAIN
HIS B 12 ND1	HIS A 48 NE2	2.175	INTER-CHAIN
HIS B 12 NE2	HIS A 48 ND1	0.810	INTER-CHAIN
HIS B 12 NE2	HIS A 48 NE2	1.811	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|       48|      A|         D|       14|      B|
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Protrusion Index:
HIS A 48 N	0.13
HIS A 48 CA	0.22
HIS A 48 C	0.34
HIS A 48 O	0.42
HIS A 48 CB	0.20
HIS A 48 CG	0.10
HIS A 48 ND1	0.10
HIS A 48 CD2	0.04
HIS A 48 CE1	-0.02
HIS A 48 NE2	-0.00

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Van der Waal's Interactions:
TYR A 25 OH 189	HIS A 48 NE2 376	-0.106	INTRA-CHAIN
HIS A 48 NE2 376	ARG A 80 NH2 618	-0.009	INTRA-CHAIN
HIS A 48 NE2 376	THR A 82 CG2 633	-0.090	INTRA-CHAIN
SER B 18 OG 1088	HIS A 48 NE2 376	-0.039	INTER-CHAIN
PRO B 19 CD 1095	HIS A 48 NE2 376	-0.304	INTER-CHAIN