Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7jqm_1n.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 2.A NH2   GLY 27.A O    no hydrogen  2.652  N/A
ILE 6.A N     ARG 2.A O     no hydrogen  2.591  N/A
GLU 7.A N     LYS 3.A O     no hydrogen  2.697  N/A
LYS 8.A N     ALA 4.A O     no hydrogen  2.835  N/A
ALA 9.A N     LEU 5.A O     no hydrogen  3.240  N/A
LYS 10.A N    GLU 7.A O     no hydrogen  3.241  N/A
LYS 10.A NZ   GLU 7.A OE1   no hydrogen  3.428  N/A
ARG 18.A N    PHE 15.A O    no hydrogen  3.321  N/A
ALA 19.A N    VAL 17.A O    no hydrogen  2.475  N/A
ARG 22.A NH1  GLY 27.A O    no hydrogen  2.689  N/A
CYS 23.A N    ARG 28.A O    no hydrogen  3.019  N/A
VAL 24.A N    GLY 37.A O    no hydrogen  3.240  N/A
GLY 27.A N    CYS 23.A O    no hydrogen  2.836  N/A
ARG 28.A NE   ARG 30.A O    no hydrogen  3.105  N/A
TYR 33.A N    LEU 38.A O    no hydrogen  2.978  N/A
PHE 36.A N    TYR 33.A O    no hydrogen  3.151  N/A
GLY 37.A N    TYR 33.A O    no hydrogen  2.652  N/A
ARG 40.A N    SER 31.A O    no hydrogen  3.067  N/A
LEU 43.A N    CYS 39.A O    no hydrogen  2.753  N/A
ARG 44.A N    ARG 40.A O    no hydrogen  3.448  N/A
ARG 44.A NE   HIS 48.A NE2  no hydrogen  3.196  N/A
GLU 45.A N    ILE 41.A O    no hydrogen  3.036  N/A
LEU 46.A N    CYS 42.A O    no hydrogen  2.668  N/A
ALA 47.A N    LEU 43.A O    no hydrogen  2.839  N/A
HIS 48.A N    ARG 44.A O    no hydrogen  2.835  N/A
LYS 49.A N    LEU 46.A O    no hydrogen  3.226  N/A
GLY 50.A N    ALA 47.A O    no hydrogen  3.215  N/A
GLN 51.A N    LEU 46.A O    no hydrogen  3.406  N/A
VAL 55.A N    LEU 52.A O    no hydrogen  3.285  N/A