Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1awd_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 1.A N      GLU 15.A OE2.A  no hydrogen  2.794  N/A
TYR 1.A N      CYS 16.A O      no hydrogen  2.808  N/A
LYS 2.A N      ASP 82.A OD1    no hydrogen  2.796  N/A
VAL 3.A N      ILE 14.A O      no hydrogen  2.849  N/A
THR 4.A N      VAL 83.A O      no hydrogen  2.832  N/A
LEU 5.A N      GLU 12.A O      no hydrogen  2.782  N/A
LYS 6.A N      ILE 85.A O      no hydrogen  2.838  N/A
LYS 6.A NZ     GLU 50.A OE1    no hydrogen  2.826  N/A
THR 7.A N      GLY 10.A O      no hydrogen  3.009  N/A
THR 7.A OG1    SER 9.A OG      no hydrogen  3.121  N/A
THR 7.A OG1    GLY 10.A O      no hydrogen  2.563  N/A
SER 9.A OG     THR 7.A OG1     no hydrogen  3.121  N/A
GLY 10.A N     THR 7.A O       no hydrogen  3.003  N/A
GLU 12.A N     LEU 5.A O       no hydrogen  2.795  N/A
ILE 14.A N     VAL 3.A O       no hydrogen  2.903  N/A
CYS 16.A N     TYR 1.A O       no hydrogen  2.805  N/A
CYS 16.A SG    PRO 17.A O      no hydrogen  3.518  N/A
CYS 16.A SG    THR 20.A O      no hydrogen  3.077  N/A
GLU 18.A N     GLU 18.A OE1.A  no hydrogen  2.732  N/A
THR 20.A N     PRO 17.A O      no hydrogen  3.070  N/A
THR 20.A OG1   ASP 19.A OD1    no hydrogen  3.538  N/A
ILE 22.A N     ALA 77.A O      no hydrogen  2.845  N/A
LEU 23.A N     THR 74.A O      no hydrogen  3.087  N/A
ALA 25.A N     TYR 21.A O      no hydrogen  3.032  N/A
ALA 26.A N     ILE 22.A O      no hydrogen  2.890  N/A
GLU 27.A N     LEU 23.A O      no hydrogen  2.977  N/A
GLU 28.A N     ASP 24.A O      no hydrogen  2.980  N/A
ALA 29.A N     ALA 25.A O      no hydrogen  3.057  N/A
ALA 29.A N     ALA 26.A O      no hydrogen  3.120  N/A
GLY 30.A N     GLU 27.A O      no hydrogen  2.945  N/A
LEU 31.A N     ALA 26.A O      no hydrogen  2.964  N/A
SER 36.A OG.A  TYR 35.A O      no hydrogen  3.281  N/A
SER 36.A OG.A  SER 44.A OG     no hydrogen  3.217  N/A
ARG 38.A NH1   GLU 27.A OE1    no hydrogen  3.451  N/A
ARG 38.A NH1   GLU 27.A OE2    no hydrogen  2.774  N/A
ARG 38.A NH2   ASP 24.A OD1    no hydrogen  2.750  N/A
ARG 38.A NH2   GLU 27.A OE1    no hydrogen  2.987  N/A
CYS 42.A SG    SER 44.A OG     no hydrogen  3.581  N/A
SER 43.A OG    GLU 90.A OE2    no hydrogen  2.654  N/A
SER 43.A OG    TYR 94.A OH     no hydrogen  2.735  N/A
SER 44.A OG    SER 36.A OG.A   no hydrogen  3.217  N/A
ALA 46.A N     SER 43.A O      no hydrogen  3.127  N/A
GLY 47.A N     VAL 72.A O      no hydrogen  2.765  N/A
LYS 48.A N     LEU 86.A O      no hydrogen  2.826  N/A
VAL 49.A N     GLY 70.A O      no hydrogen  2.755  N/A
GLU 50.A N     THR 84.A O      no hydrogen  2.828  N/A
GLU 53.A N     SER 81.A OG     no hydrogen  2.975  N/A
ASP 55.A N     TYR 78.A O      no hydrogen  2.834  N/A
GLN 56.A NE2   PHE 71.A O      no hydrogen  3.016  N/A
SER 57.A N     ASP 55.A OD1    no hydrogen  2.972  N/A
SER 57.A OG    ASP 55.A OD1    no hydrogen  2.690  N/A
SER 57.A OG    ASP 55.A OD2    no hydrogen  3.528  N/A
GLN 59.A N     GLN 56.A O      no hydrogen  2.897  N/A
GLN 59.A NE2   LEU 62.A O      no hydrogen  3.010  N/A
SER 60.A N     GLY 40.A O      no hydrogen  2.758  N/A
SER 60.A OG    GLY 40.A O      no hydrogen  3.395  N/A
PHE 61.A N     GLY 40.A O      no hydrogen  3.096  N/A
LEU 62.A N     GLN 59.A OE1    no hydrogen  2.781  N/A
ASP 63.A N     GLN 66.A OE1    no hydrogen  2.822  N/A
GLN 66.A N     ASP 63.A OD1    no hydrogen  2.864  N/A
MET 67.A N     ASP 63.A O      no hydrogen  3.045  N/A
GLY 68.A N     ASP 64.A O      no hydrogen  2.885  N/A
LYS 69.A N     ALA 65.A O      no hydrogen  3.190  N/A
LYS 69.A N     GLN 66.A O      no hydrogen  3.100  N/A
GLY 70.A N     MET 67.A O      no hydrogen  2.850  N/A
PHE 71.A N     GLN 66.A O      no hydrogen  3.154  N/A
VAL 72.A N     GLY 47.A O      no hydrogen  2.882  N/A
LEU 73.A N     GLN 56.A OE1    no hydrogen  2.917  N/A
THR 74.A N     CYS 45.A O      no hydrogen  3.438  N/A
THR 74.A OG1   CYS 45.A O      no hydrogen  2.869  N/A
VAL 76.A N     LEU 73.A O      no hydrogen  3.146  N/A
TYR 78.A N     ASP 55.A O      no hydrogen  2.850  N/A
THR 80.A N     GLU 53.A O      no hydrogen  2.921  N/A
THR 80.A OG1   GLU 53.A O      no hydrogen  3.290  N/A
SER 81.A OG    ASP 82.A O      no hydrogen  2.751  N/A
VAL 83.A N     LYS 2.A O       no hydrogen  3.095  N/A
THR 84.A N     SER 51.A O      no hydrogen  2.949  N/A
ILE 85.A N     THR 4.A O       no hydrogen  2.824  N/A
LEU 86.A N     LYS 48.A O      no hydrogen  2.790  N/A
THR 87.A N     LYS 6.A O       no hydrogen  2.972  N/A
THR 87.A OG1   LYS 6.A O       no hydrogen  3.066  N/A
THR 87.A OG1   HIS 88.A ND1    no hydrogen  3.209  N/A
HIS 88.A ND1   THR 87.A OG1    no hydrogen  3.209  N/A
GLN 89.A N     ALA 46.A O      no hydrogen  3.068  N/A
GLN 89.A NE2   THR 87.A O      no hydrogen  2.964  N/A
ALA 92.A N     GLN 89.A O      no hydrogen  2.920  N/A
LEU 93.A N     GLU 90.A O      no hydrogen  3.043  N/A
TYR 94.A N     ALA 91.A O      no hydrogen  3.164  N/A
TYR 94.A OH    SER 43.A OG     no hydrogen  2.735  N/A