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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 6.A N      ASN 2.A O      no hydrogen  2.657  N/A
LEU 7.A N      ILE 3.A O      no hydrogen  3.278  N/A
GLU 8.A N      ILE 4.A O      no hydrogen  3.446  N/A
GLN 9.A N      LYS 5.A O      no hydrogen  3.309  N/A
GLN 11.A N     GLU 8.A O      no hydrogen  3.037  N/A
MET 12.A N     GLU 8.A O      no hydrogen  2.877  N/A
LYS 13.A NZ    SER 77.A O     no hydrogen  2.983  N/A
ARG 20.A N     ASP 23.A OD2   no hydrogen  2.846  N/A
ASP 23.A N     ARG 20.A O     no hydrogen  3.292  N/A
THR 24.A N     ARG 87.A O     no hydrogen  2.709  N/A
VAL 25.A N     GLY 44.A O     no hydrogen  2.910  N/A
GLU 26.A N     SER 84.A O     no hydrogen  2.947  N/A
VAL 27.A N     PHE 42.A O     no hydrogen  2.720  N/A
LYS 28.A N     SER 82.A O     no hydrogen  3.124  N/A
VAL 29.A N     GLN 40.A O     no hydrogen  2.949  N/A
TRP 30.A N     VAL 79.A O     no hydrogen  2.654  N/A
TRP 30.A NE1   ASP 81.A OD1   no hydrogen  3.171  N/A
VAL 31.A N     ARG 38.A O     no hydrogen  2.982  N/A
GLU 33.A N     LYS 36.A O     no hydrogen  3.017  N/A
SER 35.A N     GLU 33.A O     no hydrogen  2.923  N/A
LYS 36.A N     GLU 33.A O     no hydrogen  3.103  N/A
ARG 38.A N     VAL 31.A O     no hydrogen  2.675  N/A
GLN 40.A N     VAL 29.A O     no hydrogen  3.257  N/A
GLY 44.A N     VAL 25.A O     no hydrogen  3.177  N/A
VAL 45.A N     ARG 61.A O     no hydrogen  3.002  N/A
VAL 46.A N     ASP 23.A O     no hydrogen  3.163  N/A
ILE 47.A N     THR 59.A O     no hydrogen  3.068  N/A
ARG 50.A N     ALA 57.A O     no hydrogen  2.448  N/A
ARG 50.A NH1   HIS 55.A O     no hydrogen  2.942  N/A
ARG 52.A N     SER 56.A OG    no hydrogen  2.647  N/A
ARG 52.A NH1   ASN 51.A O     no hydrogen  2.546  N/A
SER 56.A N     GLY 53.A O     no hydrogen  3.334  N/A
SER 56.A OG    GLY 53.A O     no hydrogen  2.932  N/A
ALA 57.A N     ARG 50.A O     no hydrogen  2.906  N/A
PHE 58.A N     PHE 73.A O     no hydrogen  3.238  N/A
THR 59.A N     ALA 48.A O     no hydrogen  2.961  N/A
VAL 60.A N     ARG 71.A O     no hydrogen  2.912  N/A
ARG 61.A N     VAL 45.A O     no hydrogen  2.950  N/A
LYS 62.A N     VAL 69.A O     no hydrogen  2.744  N/A
SER 64.A OG    GLU 67.A O     no hydrogen  2.838  N/A
SER 64.A OG    GLU 67.A OE2   no hydrogen  2.527  N/A
VAL 69.A N     LYS 62.A O     no hydrogen  2.632  N/A
ARG 71.A N     VAL 60.A O     no hydrogen  3.032  N/A
PHE 73.A N     PHE 58.A O     no hydrogen  3.050  N/A
THR 75.A N     SER 56.A O     no hydrogen  3.088  N/A
THR 75.A OG1   SER 56.A O     no hydrogen  2.633  N/A
SER 77.A N     GLN 74.A O     no hydrogen  3.223  N/A
SER 77.A OG    GLN 74.A O     no hydrogen  3.243  N/A
VAL 80.A N     SER 77.A O     no hydrogen  3.234  N/A
ASP 81.A N     LYS 28.A O     no hydrogen  2.939  N/A
SER 84.A N     GLU 26.A O     no hydrogen  3.187  N/A
SER 84.A OG    GLU 26.A O     no hydrogen  2.993  N/A
SER 84.A OG    GLU 26.A OE1   no hydrogen  2.510  N/A
LYS 86.A N     THR 24.A O     no hydrogen  2.975  N/A
ARG 87.A NH2   ILE 109.A O    no hydrogen  3.288  N/A
ARG 88.A NH1   ASN 114.A OD1  no hydrogen  3.497  N/A
GLY 89.A N     ASP 23.A OD1   no hydrogen  2.585  N/A
LEU 96.A N     ILE 47.A O     no hydrogen  2.832  N/A
LEU 99.A N     LEU 96.A O     no hydrogen  3.177  N/A
GLU 101.A N    GLU 101.A OE1  no hydrogen  2.634  N/A
ARG 108.A N    LYS 105.A O    no hydrogen  3.315  N/A
ARG 112.A NE   GLY 89.A O     no hydrogen  3.017  N/A
ARG 112.A NH2  ASP 23.A OD1   no hydrogen  2.776  N/A