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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 4.A N       GLN 23.A O    no hydrogen  2.842  N/A
GLN 4.A NE2     PRO 24.A O    no hydrogen  2.812  N/A
THR 7.A N       SER 21.A O    no hydrogen  2.656  N/A
SER 9.A N       LEU 19.A O    no hydrogen  3.147  N/A
ASN 11.A N      ALA 17.A O    no hydrogen  2.907  N/A
THR 16.A OG1    GLY 15.A O    no hydrogen  2.827  N/A
ILE 18.A N      ILE 58.A O    no hydrogen  3.053  N/A
LEU 19.A N      SER 9.A O     no hydrogen  2.616  N/A
VAL 20.A N      VAL 56.A O    no hydrogen  2.927  N/A
SER 21.A N      THR 7.A O     no hydrogen  2.869  N/A
SER 21.A OG     PHE 54.A O    no hydrogen  2.778  N/A
TRP 22.A N      PHE 54.A O    no hydrogen  3.014  N/A
GLN 23.A N      GLN 4.A O     no hydrogen  2.731  N/A
TYR 32.A N      VAL 49.A O    no hydrogen  2.765  N/A
LYS 33.A N      ALA 72.A O    no hydrogen  2.840  N/A
LYS 33.A NZ     GLY 75.A O    no hydrogen  3.001  N/A
VAL 34.A N      LYS 47.A O    no hydrogen  2.782  N/A
TRP 35.A N      GLU 70.A O    no hydrogen  2.839  N/A
CYS 36.A N      ILE 45.A O    no hydrogen  3.021  N/A
LEU 37.A N      SER 68.A O    no hydrogen  2.934  N/A
ASN 39.A ND2    GLU 40.A OE2  no hydrogen  3.445  N/A
TYR 43.A N      GLU 40.A O    no hydrogen  3.113  N/A
HIS 44.A N      THR 41.A O    no hydrogen  3.092  N/A
HIS 44.A NE2.A  ASN 46.A OD1  no hydrogen  2.624  N/A
ILE 45.A N      CYS 36.A O    no hydrogen  2.963  N/A
LYS 47.A N      VAL 34.A O    no hydrogen  3.115  N/A
VAL 49.A N      TYR 32.A O    no hydrogen  2.937  N/A
SER 52.A N      ASP 50.A OD1  no hydrogen  3.045  N/A
SER 52.A OG     ASP 50.A OD1  no hydrogen  3.168  N/A
THR 53.A N      ASP 50.A O    no hydrogen  3.245  N/A
THR 53.A OG1    ASP 50.A OD1  no hydrogen  2.481  N/A
VAL 56.A N      VAL 20.A O    no hydrogen  2.835  N/A
ILE 58.A N      ILE 18.A O    no hydrogen  2.950  N/A
VAL 62.A N      TYR 67.A OH   no hydrogen  2.888  N/A
GLY 64.A N      LEU 87.A O    no hydrogen  2.916  N/A
ILE 65.A N      VAL 62.A O    no hydrogen  3.221  N/A
TYR 67.A N      ILE 85.A O    no hydrogen  3.020  N/A
SER 68.A N      LEU 37.A O    no hydrogen  2.854  N/A
SER 68.A OG     LEU 37.A O    no hydrogen  3.448  N/A
VAL 69.A N      GLN 83.A O    no hydrogen  2.792  N/A
GLU 70.A N      TRP 35.A O    no hydrogen  2.977  N/A
VAL 71.A N      SER 80.A OG   no hydrogen  2.828  N/A
ALA 72.A N      LYS 33.A O    no hydrogen  2.893  N/A
SER 74.A N      GLU 31.A O    no hydrogen  2.768  N/A
SER 74.A OG     GLY 75.A O    no hydrogen  2.503  N/A
GLY 77.A N      ALA 73.A O    no hydrogen  2.668  N/A
SER 80.A N      VAL 71.A O    no hydrogen  2.880  N/A
SER 80.A OG     VAL 71.A O    no hydrogen  3.354  N/A
GLN 83.A N      VAL 69.A O    no hydrogen  3.235  N/A
GLN 83.A NE2    VAL 6.A O     no hydrogen  2.545  N/A
ILE 85.A N      TYR 67.A O    no hydrogen  3.127  N/A