Structural features of residue 238 in chain A

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Electrostatic Interactions:
ASP A 95 OD1	HIS A 238 ND1	-1.594	INTRA-CHAIN
ASP A 95 OD2	HIS A 238 ND1	-1.373	INTRA-CHAIN
ARG A 167 NH1	HIS A 238 NE2	3.257	INTRA-CHAIN
ARG A 167 NH2	HIS A 238 NE2	2.890	INTRA-CHAIN
ARG A 169 NH1	HIS A 238 NE2	2.727	INTRA-CHAIN
ARG A 169 NH2	HIS A 238 NE2	2.417	INTRA-CHAIN
ARG A 179 NH1	HIS A 238 NE2	3.760	INTRA-CHAIN
ARG A 179 NH2	HIS A 238 NE2	3.128	INTRA-CHAIN
HIS A 238 ND1	ASP A 95 OD1	-1.594	INTRA-CHAIN
HIS A 238 ND1	ARG A 167 NH1	3.306	INTRA-CHAIN
HIS A 238 ND1	ARG A 169 NH1	2.564	INTRA-CHAIN
HIS A 238 ND1	ARG A 179 NH1	4.975	INTRA-CHAIN
HIS A 238 NE2	ASP A 95 OD1	-1.666	INTRA-CHAIN
HIS A 238 NE2	ARG A 167 NH1	3.257	INTRA-CHAIN
HIS A 238 NE2	ARG A 169 NH1	2.727	INTRA-CHAIN
HIS A 238 NE2	ARG A 179 NH1	3.760	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|      238|      A|         M|     1213|      B|
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|        G|     1247|      B|         H|      238|      A|
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Protrusion Index:
HIS A 238 N	0.64
HIS A 238 CA	0.38
HIS A 238 C	0.45
HIS A 238 O	0.68
HIS A 238 CB	0.52
HIS A 238 CG	0.36
HIS A 238 ND1	0.24
HIS A 238 CD2	0.40
HIS A 238 CE1	0.30
HIS A 238 NE2	0.35

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Van der Waal's Interactions:
ALA A 171 CB 1215	HIS A 238 NE2 1552	-0.010	INTRA-CHAIN
GLY A 174 O 1238	HIS A 238 NE2 1552	-0.017	INTRA-CHAIN
LEU A 180 CD2 1282	HIS A 238 NE2 1552	-0.016	INTRA-CHAIN