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. 2003 Jun;77(12):6913–6922. doi: 10.1128/JVI.77.12.6913-6922.2003

TABLE 2.

Interactions involving HN residues 216 to 228a

Residue Side chain hydrogen bondsb Side chain van der Waals contacts
F220 S228cbackbone amide N R212, T213, T214,dI227
S222 S226 backbone C = O V210, R212, F220, S226
L224 backbone C = Oe
L224 P126, L208, V210, R212, R225
S226 Y205 side chain L160, S222, T223, T223
F221 backbone C = Oe
a

Based on the crystallographic structure of the pH 6.5 form of the HN from the L-Kansas isolate. Interactions were predicted by the UCSF Midas Plus Program.

b

All hydrogen bond lengths were less than 3.0 Å. Intermonomeric interactions are shown in bold-faced.

c

HN residue 228 is an asparagine in HN of the AV isolate.

d

HN residue 214 is a serine in HN of the AV isolate.

e

Hydrogen bond mediated via an H2O bridge.