Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3wgu_E.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 6.A OH    ASP 1.A O    no hydrogen  3.271  N/A
THR 11.A N    ASP 8.A OD1  no hydrogen  2.647  N/A
THR 11.A OG1  ASP 8.A OD1  no hydrogen  2.793  N/A
ARG 13.A N    TYR 9.A O    no hydrogen  2.966  N/A
ASN 14.A N    GLU 10.A O   no hydrogen  3.152  N/A
GLY 15.A N    THR 11.A O   no hydrogen  2.902  N/A
GLY 16.A N    VAL 12.A O   no hydrogen  2.834  N/A
LEU 17.A N    ARG 13.A O   no hydrogen  3.186  N/A
ILE 18.A N    ASN 14.A O   no hydrogen  3.149  N/A
PHE 19.A N    GLY 15.A O   no hydrogen  3.231  N/A
ALA 20.A N    GLY 16.A O   no hydrogen  2.875  N/A
ALA 21.A N    LEU 17.A O   no hydrogen  2.916  N/A
LEU 22.A N    ILE 18.A O   no hydrogen  3.181  N/A
ALA 23.A N    PHE 19.A O   no hydrogen  2.714  N/A
PHE 24.A N    ALA 20.A O   no hydrogen  3.053  N/A
ILE 25.A N    ALA 21.A O   no hydrogen  3.187  N/A
VAL 26.A N    LEU 22.A O   no hydrogen  2.981  N/A
GLY 27.A N    ALA 23.A O   no hydrogen  2.727  N/A
LEU 28.A N    PHE 24.A O   no hydrogen  2.912  N/A
ILE 29.A N    ILE 25.A O   no hydrogen  2.900  N/A
ILE 30.A N    VAL 26.A O   no hydrogen  2.875  N/A
LEU 32.A N    ILE 29.A O   no hydrogen  3.488  N/A
SER 33.A OG   SER 33.A O   no hydrogen  2.184  N/A