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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 6.A NE2   ARG 3.A O     no hydrogen  3.265  N/A
ARG 12.A N    SER 8.A O     no hydrogen  2.787  N/A
ASN 13.A N    VAL 9.A O     no hydrogen  2.998  N/A
ASN 13.A ND2  VAL 9.A O     no hydrogen  2.623  N/A
ARG 14.A N    LEU 10.A O    no hydrogen  2.858  N/A
SER 15.A N    LYS 11.A O    no hydrogen  3.158  N/A
HIS 16.A N    ARG 12.A O    no hydrogen  3.076  N/A
GLY 17.A N    ASN 13.A O    no hydrogen  2.812  N/A
ARG 21.A N    GLY 17.A O    no hydrogen  3.172  N/A
ARG 21.A N    PHE 18.A O    no hydrogen  3.210  N/A
MET 22.A N    PHE 18.A O    no hydrogen  2.947  N/A
ARG 28.A N    THR 24.A O    no hydrogen  3.437  N/A
ARG 28.A N    LYS 25.A O    no hydrogen  3.042  N/A
ARG 28.A NH1  MET 22.A O    no hydrogen  3.549  N/A
GLN 29.A N    LYS 25.A O    no hydrogen  3.297  N/A
VAL 30.A N    ASN 26.A O    no hydrogen  2.893  N/A
VAL 30.A N    GLY 27.A O    no hydrogen  3.127  N/A
LEU 31.A N    GLY 27.A O    no hydrogen  3.213  N/A
ALA 32.A N    ARG 28.A O    no hydrogen  3.156  N/A
ARG 33.A N    GLN 29.A O    no hydrogen  3.164  N/A
ARG 34.A N    VAL 30.A O    no hydrogen  3.026  N/A
ARG 34.A NH2  ARG 41.A O    no hydrogen  2.864  N/A
ARG 35.A N    LEU 31.A O    no hydrogen  3.167  N/A
ARG 35.A NH1  LEU 31.A O    no hydrogen  3.417  N/A
ALA 36.A N    ALA 32.A O    no hydrogen  2.953  N/A
LYS 37.A N    ARG 33.A O    no hydrogen  3.219  N/A
LYS 37.A N    ARG 34.A O    no hydrogen  3.163  N/A
GLY 38.A N    ARG 34.A O    no hydrogen  2.783  N/A
ARG 39.A N    ARG 34.A O    no hydrogen  3.114  N/A
THR 43.A OG1  SER 45.A OG   no hydrogen  3.161  N/A
SER 45.A OG   THR 43.A OG1  no hydrogen  3.161  N/A