Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8iri_R.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 3.A N     ASP 1.A OD1  no hydrogen  3.478  N/A
ARG 3.A NH1   ASP 1.A OD2  no hydrogen  2.884  N/A
VAL 4.A N     ASP 1.A O    no hydrogen  3.227  N/A
VAL 6.A N     TRP 2.A O    no hydrogen  2.784  N/A
VAL 7.A N     ARG 3.A O    no hydrogen  3.096  N/A
LEU 8.A N     VAL 4.A O    no hydrogen  3.121  N/A
LEU 9.A N     LEU 5.A O    no hydrogen  3.104  N/A
LEU 12.A N    LEU 8.A O    no hydrogen  2.648  N/A
LEU 13.A N    LEU 9.A O    no hydrogen  3.022  N/A
ALA 14.A N    PRO 10.A O   no hydrogen  3.264  N/A
ALA 14.A N    VAL 11.A O   no hydrogen  3.090  N/A
ALA 15.A N    VAL 11.A O   no hydrogen  2.964  N/A
GLY 16.A N    LEU 12.A O   no hydrogen  3.126  N/A
TRP 17.A N    LEU 13.A O   no hydrogen  3.274  N/A
ALA 18.A N    ALA 14.A O   no hydrogen  3.180  N/A
VAL 19.A N    ALA 15.A O   no hydrogen  3.070  N/A
ARG 20.A N    GLY 16.A O   no hydrogen  3.093  N/A
ASN 21.A N    TRP 17.A O   no hydrogen  3.371  N/A
ASN 21.A ND2  TRP 17.A O   no hydrogen  2.367  N/A
ILE 22.A N    VAL 19.A O   no hydrogen  3.325  N/A
LEU 23.A N    VAL 19.A O   no hydrogen  2.900  N/A
ALA 26.A N    ILE 22.A O   no hydrogen  2.816  N/A
VAL 27.A N    LEU 23.A O   no hydrogen  2.977  N/A
LYS 28.A N    PRO 24.A O   no hydrogen  3.244  N/A
GLN 29.A N    TYR 25.A O   no hydrogen  2.641  N/A
VAL 30.A N    ALA 26.A O   no hydrogen  2.946  N/A
GLN 31.A N    VAL 27.A O   no hydrogen  2.949  N/A
LYS 32.A N    LYS 28.A O   no hydrogen  3.253  N/A
LYS 32.A NZ   LYS 28.A O   no hydrogen  2.977  N/A
LEU 33.A N    GLN 29.A O   no hydrogen  3.280  N/A
LEU 34.A N    GLN 31.A O   no hydrogen  3.052  N/A