Structural features of residue 38 in chain A

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Electrostatic Interactions:
HIS A 38 ND1	HIS A 41 ND1	1.047	INTRA-CHAIN
HIS A 38 ND1	HIS A 41 NE2	2.632	INTRA-CHAIN
HIS A 38 ND1	ASP B 80 OD1	-1.608	INTER-CHAIN
HIS A 38 ND1	ARG B 81 NH1	3.882	INTER-CHAIN
HIS A 38 NE2	HIS A 41 ND1	1.227	INTRA-CHAIN
HIS A 38 NE2	HIS A 41 NE2	2.989	INTRA-CHAIN
HIS A 38 NE2	ASP B 80 OD1	-1.663	INTER-CHAIN
HIS A 38 NE2	ARG B 81 NH1	3.329	INTER-CHAIN
HIS A 41 ND1	HIS A 38 ND1	1.047	INTRA-CHAIN
HIS A 41 ND1	HIS A 38 NE2	2.762	INTRA-CHAIN
HIS A 41 NE2	HIS A 38 ND1	1.170	INTRA-CHAIN
HIS A 41 NE2	HIS A 38 NE2	2.989	INTRA-CHAIN
ASP B 80 OD1	HIS A 38 ND1	-1.608	INTER-CHAIN
ASP B 80 OD2	HIS A 38 ND1	-1.447	INTER-CHAIN
ARG B 81 NH1	HIS A 38 NE2	3.329	INTER-CHAIN
ARG B 81 NH2	HIS A 38 NE2	2.971	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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|        Y|       99|      B|         H|       38|      A|
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Protrusion Index:
HIS A 38 N	0.47
HIS A 38 CA	0.60
HIS A 38 C	0.57
HIS A 38 O	0.47
HIS A 38 CB	0.48
HIS A 38 CG	0.29
HIS A 38 ND1	0.16
HIS A 38 CD2	0.26
HIS A 38 CE1	0.16
HIS A 38 NE2	0.16

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Van der Waal's Interactions:
PRO A 36 CD 229	HIS A 38 NE2 246	-0.011	INTRA-CHAIN
THR A 37 CG2 236	HIS A 38 NE2 246	-0.010	INTRA-CHAIN
HIS A 38 NE2 246	ASN A 40 ND2 263	-0.019	INTRA-CHAIN
HIS A 38 NE2 246	LEU A 43 CD2 290	-0.129	INTRA-CHAIN
HIS A 38 NE2 246	CYS A 44 SG 296	-0.915	INTRA-CHAIN
HIS A 38 NE2 246	CYS B 86 SG 1515	-0.292	INTER-CHAIN
HIS A 38 NE2 246	TYR B 99 OH 1636	-0.079	INTER-CHAIN