Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7rq8_1n.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 2.A NH1   CYS 26.A O    no hydrogen  3.349  N/A
ILE 6.A N     ARG 2.A O     no hydrogen  2.870  N/A
GLU 7.A N     LYS 3.A O     no hydrogen  2.614  N/A
LYS 8.A N     ALA 4.A O     no hydrogen  2.800  N/A
ALA 9.A N     LEU 5.A O     no hydrogen  3.166  N/A
LYS 10.A N    GLU 7.A O     no hydrogen  3.400  N/A
ARG 18.A N    PHE 15.A O    no hydrogen  3.353  N/A
ALA 19.A N    LYS 16.A O    no hydrogen  3.353  N/A
ARG 22.A NE   GLY 27.A O    no hydrogen  3.086  N/A
CYS 23.A N    ARG 28.A O    no hydrogen  2.679  N/A
CYS 23.A SG   GLY 37.A O    no hydrogen  4.016  N/A
VAL 24.A N    GLY 37.A O    no hydrogen  2.824  N/A
ARG 25.A NH1  GLU 45.A OE2  no hydrogen  3.183  N/A
GLY 27.A N    CYS 23.A O    no hydrogen  3.223  N/A
ARG 28.A NH1  ARG 30.A O    no hydrogen  3.285  N/A
TYR 33.A N    LEU 38.A O    no hydrogen  2.946  N/A
GLY 37.A N    TYR 33.A O    no hydrogen  2.918  N/A
ARG 40.A N    SER 31.A O    no hydrogen  2.815  N/A
LEU 43.A N    CYS 39.A O    no hydrogen  2.893  N/A
GLU 45.A N    ILE 41.A O    no hydrogen  2.863  N/A
LEU 46.A N    CYS 42.A O    no hydrogen  2.851  N/A
ALA 47.A N    LEU 43.A O    no hydrogen  3.085  N/A
HIS 48.A N    GLU 45.A O    no hydrogen  3.238  N/A
LYS 49.A N    LEU 46.A O    no hydrogen  3.072  N/A
GLY 50.A N    ALA 47.A O    no hydrogen  3.134  N/A
GLN 51.A N    LEU 46.A O    no hydrogen  3.307  N/A
VAL 55.A N    LEU 52.A O    no hydrogen  3.512  N/A