Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8ir1_r.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 4.A N    SER 1.A O     no hydrogen  2.975  N/A
GLU 8.A N    ARG 4.A O     no hydrogen  2.946  N/A
ARG 9.A N    LYS 5.A O     no hydrogen  3.363  N/A
GLN 10.A N   MET 6.A O     no hydrogen  2.857  N/A
GLU 11.A N   LYS 7.A O     no hydrogen  3.234  N/A
ARG 12.A N   GLU 8.A O     no hydrogen  3.147  N/A
LYS 13.A N   ARG 9.A O     no hydrogen  2.900  N/A
LYS 13.A NZ  ASP 17.A OD2  no hydrogen  3.342  N/A
LYS 16.A N   ARG 12.A O    no hydrogen  3.017  N/A
ASP 17.A N   LYS 13.A O    no hydrogen  3.273  N/A
PHE 18.A N   LEU 14.A O    no hydrogen  3.136  N/A
ALA 19.A N   ALA 15.A O    no hydrogen  3.107  N/A
ARG 20.A N   LYS 16.A O    no hydrogen  2.816  N/A
HIS 21.A N   ASP 17.A O    no hydrogen  3.012  N/A
LEU 22.A N   PHE 18.A O    no hydrogen  3.046  N/A
GLU 24.A N   ARG 20.A O    no hydrogen  3.180  N/A