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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
HIS 5.A N       PHE 1.A O     no hydrogen  3.175  N/A
LEU 6.A N       VAL 2.A O     no hydrogen  2.869  N/A
CYS 7.A N       ASN 3.A O     no hydrogen  2.896  N/A
GLY 8.A N       GLN 4.A O     no hydrogen  2.985  N/A
SER 9.A N       HIS 5.A O     no hydrogen  3.285  N/A
HIS 10.A N      LEU 6.A O     no hydrogen  3.451  N/A
HIS 10.A ND1    GLU 13.A OE2  no hydrogen  3.157  N/A
LEU 11.A N      CYS 7.A O     no hydrogen  2.917  N/A
VAL 12.A N      GLY 8.A O     no hydrogen  3.031  N/A
GLU 13.A N      SER 9.A O     no hydrogen  3.375  N/A
ALA 14.A N      HIS 10.A O    no hydrogen  2.989  N/A
LEU 15.A N      LEU 11.A O    no hydrogen  2.881  N/A
TYR 16.A N      VAL 12.A O    no hydrogen  2.926  N/A
LEU 17.A N      GLU 13.A O    no hydrogen  3.119  N/A
VAL 18.A N      ALA 14.A O    no hydrogen  2.884  N/A
CYS 19.A N      LEU 15.A O    no hydrogen  2.869  N/A
CYS 19.A SG     LEU 15.A O    no hydrogen  3.234  N/A
GLY 20.A N      TYR 16.A O    no hydrogen  3.396  N/A
ARG 22.A N      CYS 19.A O    no hydrogen  2.920  N/A
ARG 22.A NE.A   CYS 19.A O    no hydrogen  3.126  N/A
ARG 22.A NH2.A  VAL 18.A O    no hydrogen  2.949  N/A
GLY 23.A N      GLY 20.A O    no hydrogen  3.232  N/A
LYS 29.A NZ     PRO 28.A O    no hydrogen  2.990  N/A