Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7osa_eS30.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 3.A OG    HIS 1.A NE2  no hydrogen  2.489  N/A
SER 12.A N    GLY 8.A O    no hydrogen  2.572  N/A
SER 12.A OG   GLY 8.A O    no hydrogen  2.955  N/A
SER 12.A OG   LYS 9.A O    no hydrogen  2.755  N/A
GLN 13.A N    LYS 9.A O    no hydrogen  2.960  N/A
THR 14.A N    VAL 10.A O   no hydrogen  2.506  N/A
THR 14.A OG1  VAL 10.A O   no hydrogen  3.552  N/A
THR 14.A OG1  LYS 11.A O   no hydrogen  3.232  N/A
LYS 16.A NZ   VAL 17.A O   no hydrogen  3.127  N/A
TYR 31.A N    GLY 28.A O   no hydrogen  3.220  N/A
ARG 33.A N    ARG 29.A O   no hydrogen  3.080  N/A
LEU 34.A N    ALA 30.A O   no hydrogen  3.327  N/A
LEU 35.A N    TYR 31.A O   no hydrogen  2.998  N/A
TYR 36.A N    LYS 32.A O   no hydrogen  2.893  N/A
THR 37.A N    ARG 33.A O   no hydrogen  2.781  N/A
THR 37.A OG1  ARG 33.A O   no hydrogen  3.233  N/A
THR 37.A OG1  LEU 34.A O   no hydrogen  3.076  N/A
ARG 38.A N    LEU 34.A O   no hydrogen  2.563  N/A
ARG 39.A N    TYR 36.A O   no hydrogen  3.046  N/A
PHE 40.A N    THR 37.A O   no hydrogen  3.190  N/A
VAL 41.A N    THR 37.A O   no hydrogen  3.329  N/A
LYS 49.A N    ASN 47.A O   no hydrogen  2.451  N/A
ARG 51.A NH2  ASN 53.A O   no hydrogen  2.315  N/A