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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N     VAL 21.A O    no hydrogen  2.518  N/A
GLN 2.A NE2   ASN 20.A OD1  no hydrogen  2.849  N/A
VAL 3.A N     VAL 19.A O    no hydrogen  3.186  N/A
ILE 4.A N     VAL 37.A O    no hydrogen  3.201  N/A
LEU 6.A N     LYS 35.A O    no hydrogen  3.331  N/A
ASP 7.A N     LYS 35.A O    no hydrogen  3.251  N/A
SER 14.A N    ASP 17.A OD2  no hydrogen  2.921  N/A
ASP 17.A N    ASP 17.A OD2  no hydrogen  2.592  N/A
VAL 19.A N    VAL 3.A O     no hydrogen  2.967  N/A
ALA 26.A N    LYS 22.A O    no hydrogen  3.084  N/A
ALA 26.A N    ALA 23.A O    no hydrogen  3.135  N/A
ARG 27.A N    ALA 23.A O    no hydrogen  2.901  N/A
ASN 28.A N    GLY 24.A O    no hydrogen  3.113  N/A
LEU 30.A N    TYR 25.A O    no hydrogen  3.307  N/A
VAL 31.A N    ALA 26.A O    no hydrogen  2.833  N/A
GLY 34.A N    VAL 31.A O    no hydrogen  3.103  N/A
LYS 35.A NZ   ASP 7.A OD1   no hydrogen  3.431  N/A
ALA 36.A N    LEU 30.A O    no hydrogen  3.155  N/A
VAL 37.A N    ILE 4.A O     no hydrogen  2.657  N/A
THR 40.A N    PRO 38.A O    no hydrogen  2.699  N/A
ASN 43.A ND2  PRO 38.A O    no hydrogen  2.464  N/A
ILE 44.A N    THR 40.A O    no hydrogen  3.040  N/A
PHE 46.A N    LYS 42.A O    no hydrogen  2.697  N/A
ARG 51.A N    PHE 47.A O    no hydrogen  3.297  N/A