Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6l4u_M.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 3.A N     GLN 6.A OE1  no hydrogen  3.019  N/A
VAL 7.A N     TYR 3.A O    no hydrogen  3.423  N/A
TYR 8.A N     ASP 4.A O    no hydrogen  3.210  N/A
ILE 9.A N     SER 5.A O    no hydrogen  2.893  N/A
ALA 10.A N    GLN 6.A O    no hydrogen  3.396  N/A
LEU 11.A N    VAL 7.A O    no hydrogen  3.151  N/A
VAL 12.A N    TYR 8.A O    no hydrogen  3.197  N/A
VAL 12.A N    ILE 9.A O    no hydrogen  3.123  N/A
ILE 13.A N    ILE 9.A O    no hydrogen  3.033  N/A
ALA 14.A N    ALA 10.A O   no hydrogen  2.931  N/A
VAL 15.A N    LEU 11.A O   no hydrogen  3.028  N/A
VAL 16.A N    VAL 12.A O   no hydrogen  3.125  N/A
ALA 17.A N    ILE 13.A O   no hydrogen  3.077  N/A
SER 18.A N    ALA 14.A O   no hydrogen  2.930  N/A
SER 18.A OG   VAL 15.A O   no hydrogen  2.556  N/A
VAL 19.A N    VAL 15.A O   no hydrogen  3.364  N/A
LEU 20.A N    VAL 16.A O   no hydrogen  2.985  N/A
ALA 21.A N    ALA 17.A O   no hydrogen  3.026  N/A
ILE 22.A N    SER 18.A O   no hydrogen  3.191  N/A
ARG 23.A N    VAL 19.A O   no hydrogen  2.999  N/A
LEU 24.A N    LEU 20.A O   no hydrogen  2.951  N/A
GLY 25.A N    ALA 21.A O   no hydrogen  2.743  N/A
ALA 26.A N    ILE 22.A O   no hydrogen  2.769  N/A
THR 27.A N    ARG 23.A O   no hydrogen  3.194  N/A
THR 27.A OG1  ARG 23.A O   no hydrogen  2.433  N/A
LEU 28.A N    LEU 24.A O   no hydrogen  2.992  N/A
TYR 29.A N    GLY 25.A O   no hydrogen  3.102  N/A
ASN 30.A N    ALA 26.A O   no hydrogen  3.216  N/A