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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 4.A N     GLN 1.A O     no hydrogen  2.495  N/A
ARG 4.A NH2   GLN 1.A OE1   no hydrogen  2.572  N/A
GLU 5.A N     GLN 1.A O     no hydrogen  2.990  N/A
HIS 9.A N     HIS 6.A O     no hydrogen  3.500  N/A
ALA 14.A N    ILE 10.A O    no hydrogen  2.881  N/A
GLY 15.A N    LEU 11.A O    no hydrogen  2.862  N/A
PHE 16.A N    VAL 12.A O    no hydrogen  2.922  N/A
VAL 17.A N    PRO 13.A O    no hydrogen  2.937  N/A
PHE 18.A N    ALA 14.A O    no hydrogen  2.867  N/A
GLY 19.A N    GLY 15.A O    no hydrogen  2.858  N/A
CYS 20.A N    PHE 16.A O    no hydrogen  2.942  N/A
CYS 20.A SG   PHE 16.A O    no hydrogen  3.303  N/A
TYR 21.A N    VAL 17.A O    no hydrogen  2.906  N/A
LEU 22.A N    PHE 18.A O    no hydrogen  2.891  N/A
ASP 23.A N    GLY 19.A O    no hydrogen  2.894  N/A
ARG 24.A N    CYS 20.A O    no hydrogen  2.929  N/A
LYS 25.A N    TYR 21.A O    no hydrogen  2.890  N/A
ASP 26.A N    LEU 22.A O    no hydrogen  2.912  N/A
ASP 27.A N    ASP 23.A O    no hydrogen  2.888  N/A
GLU 28.A N    ARG 24.A O    no hydrogen  2.946  N/A
LYS 29.A N    LYS 25.A O    no hydrogen  2.877  N/A
LEU 30.A N    ASP 26.A O    no hydrogen  2.944  N/A
THR 31.A OG1  THR 31.A O    no hydrogen  2.414  N/A
ARG 34.A N    THR 31.A O    no hydrogen  3.475  N/A
ARG 34.A NH1  TRP 52.A O    no hydrogen  2.378  N/A
ASN 35.A ND2  ARG 42.A O    no hydrogen  3.067  N/A
LYS 36.A N    PHE 33.A O    no hydrogen  3.151  N/A
LYS 36.A NZ   ARG 34.A O    no hydrogen  3.287  N/A
PHE 40.A N    SER 37.A O    no hydrogen  3.158  N/A
PHE 40.A N    SER 37.A OG   no hydrogen  3.245  N/A
ARG 42.A NH1  GLU 43.A O    no hydrogen  3.444  N/A
ARG 42.A NH1  GLU 48.A OE1  no hydrogen  2.499  N/A
ARG 45.A N    GLU 48.A OE1  no hydrogen  3.464  N/A
GLU 48.A N    ARG 45.A O    no hydrogen  3.249  N/A