Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2uxc_N.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 5.A N     ARG 2.A O     no hydrogen  2.590  N/A
ILE 6.A N     ARG 2.A O     no hydrogen  3.307  N/A
ILE 6.A N     LYS 3.A O     no hydrogen  2.583  N/A
LYS 8.A N     LEU 5.A O     no hydrogen  3.298  N/A
LYS 10.A N    GLU 7.A O     no hydrogen  2.726  N/A
ARG 18.A N    PHE 15.A O    no hydrogen  3.048  N/A
ARG 22.A NE   LEU 5.A O     no hydrogen  3.384  N/A
ARG 22.A NE   TYR 20.A OH   no hydrogen  3.483  N/A
ARG 22.A NH1  GLY 27.A O    no hydrogen  2.678  N/A
ARG 22.A NH2  TYR 20.A OH   no hydrogen  3.398  N/A
CYS 23.A N    ARG 28.A O    no hydrogen  2.543  N/A
VAL 24.A N    GLY 37.A O    no hydrogen  3.102  N/A
ARG 25.A NH1  GLU 45.A OE1  no hydrogen  3.014  N/A
GLY 27.A N    CYS 23.A O    no hydrogen  3.181  N/A
SER 31.A OG   ARG 30.A O    no hydrogen  2.839  N/A
GLY 37.A N    TYR 33.A O    no hydrogen  2.892  N/A
ARG 40.A N    SER 31.A O    no hydrogen  2.816  N/A
LEU 43.A N    CYS 39.A O    no hydrogen  2.726  N/A
ARG 44.A N    ARG 40.A O    no hydrogen  3.332  N/A
GLU 45.A N    ILE 41.A O    no hydrogen  3.110  N/A
LEU 46.A N    CYS 42.A O    no hydrogen  3.089  N/A
ALA 47.A N    LEU 43.A O    no hydrogen  2.922  N/A
HIS 48.A N    ARG 44.A O    no hydrogen  3.068  N/A
LYS 49.A N    GLU 45.A O    no hydrogen  3.307  N/A
LYS 49.A NZ   GLN 51.A OE1  no hydrogen  3.501  N/A