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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 1.A N     ASP 4.A OD2  no hydrogen  2.857  N/A
THR 5.A N     GLY 1.A O    no hydrogen  3.069  N/A
THR 5.A OG1   GLY 1.A O    no hydrogen  2.778  N/A
SER 6.A N     ILE 3.A O    no hydrogen  2.911  N/A
SER 6.A OG    VAL 2.A O    no hydrogen  3.468  N/A
VAL 8.A N     ASP 4.A O    no hydrogen  3.171  N/A
GLU 9.A N     THR 5.A O    no hydrogen  3.190  N/A
SER 10.A N    SER 6.A O    no hydrogen  3.271  N/A
SER 10.A OG   SER 6.A O    no hydrogen  2.982  N/A
ALA 11.A N    ALA 7.A O    no hydrogen  3.009  N/A
ILE 12.A N    VAL 8.A O    no hydrogen  2.923  N/A
THR 13.A N    GLU 9.A O    no hydrogen  2.871  N/A
THR 13.A OG1  GLU 9.A O    no hydrogen  2.746  N/A
ASP 14.A N    SER 10.A O   no hydrogen  3.131  N/A
GLY 15.A N    ALA 11.A O   no hydrogen  2.890  N/A
GLN 16.A N    ILE 12.A O   no hydrogen  2.769  N/A
GLY 17.A N    THR 13.A O   no hydrogen  2.966  N/A
ASP 18.A N    ASP 14.A O   no hydrogen  2.865  N/A
MET 19.A N    GLY 15.A O   no hydrogen  3.040  N/A
LYS 20.A N    GLN 16.A O   no hydrogen  3.019  N/A
ALA 21.A N    GLY 17.A O   no hydrogen  3.161  N/A
ILE 22.A N    ASP 18.A O   no hydrogen  2.831  N/A
GLY 23.A N    MET 19.A O   no hydrogen  3.009  N/A
GLY 24.A N    LYS 20.A O   no hydrogen  3.052  N/A
TYR 25.A N    ALA 21.A O   no hydrogen  3.072  N/A
ILE 26.A N    ILE 22.A O   no hydrogen  2.927  N/A
VAL 27.A N    GLY 23.A O   no hydrogen  3.113  N/A
GLY 28.A N    GLY 24.A O   no hydrogen  3.130  N/A
ALA 29.A N    TYR 25.A O   no hydrogen  3.290  N/A
LEU 30.A N    ILE 26.A O   no hydrogen  2.972  N/A
VAL 31.A N    VAL 27.A O   no hydrogen  2.778  N/A
ILE 32.A N    GLY 28.A O   no hydrogen  3.158  N/A
LEU 33.A N    ALA 29.A O   no hydrogen  2.764  N/A
ALA 34.A N    LEU 30.A O   no hydrogen  2.803  N/A
VAL 35.A N    VAL 31.A O   no hydrogen  2.786  N/A
ALA 36.A N    ILE 32.A O   no hydrogen  2.886  N/A
GLY 37.A N    LEU 33.A O   no hydrogen  2.830  N/A
LEU 38.A N    ALA 34.A O   no hydrogen  2.984  N/A
ILE 39.A N    VAL 35.A O   no hydrogen  3.152  N/A
ILE 39.A N    ALA 36.A O   no hydrogen  3.195  N/A
TYR 40.A N    ALA 36.A O   no hydrogen  3.045  N/A
SER 41.A N    GLY 37.A O   no hydrogen  2.854  N/A
SER 41.A OG   GLY 37.A O   no hydrogen  3.196  N/A
MET 42.A N    ILE 39.A O   no hydrogen  2.802  N/A
LEU 43.A N    ILE 39.A O   no hydrogen  3.049  N/A
ARG 44.A N    TYR 40.A O   no hydrogen  2.986  N/A
LYS 45.A N    SER 41.A O   no hydrogen  3.159  N/A
ALA 46.A N    MET 42.A O   no hydrogen  2.848  N/A