Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8ud7_1n.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 5.A N     ARG 2.A O     no hydrogen  2.813  N/A
ILE 6.A N     ARG 2.A O     no hydrogen  2.624  N/A
GLU 7.A N     LYS 3.A O     no hydrogen  3.025  N/A
LYS 8.A N     ALA 4.A O     no hydrogen  2.857  N/A
ALA 9.A N     LEU 5.A O     no hydrogen  3.170  N/A
LYS 10.A N    GLU 7.A O     no hydrogen  2.868  N/A
LYS 10.A NZ   GLU 7.A OE1   no hydrogen  2.863  N/A
ARG 11.A N    GLU 7.A O     no hydrogen  3.218  N/A
ARG 22.A NE   LEU 5.A O     no hydrogen  2.855  N/A
ARG 22.A NE   TYR 20.A OH   no hydrogen  2.961  N/A
ARG 22.A NH1  GLY 27.A O    no hydrogen  3.037  N/A
ARG 22.A NH2  TYR 20.A OH   no hydrogen  2.816  N/A
CYS 23.A N    ARG 28.A O    no hydrogen  2.795  N/A
VAL 24.A N    GLY 37.A O    no hydrogen  3.033  N/A
ARG 25.A NH1  GLU 45.A OE1  no hydrogen  3.103  N/A
GLY 27.A N    CYS 23.A O    no hydrogen  2.870  N/A
ARG 28.A NE   ARG 30.A O    no hydrogen  3.549  N/A
TYR 33.A N    LEU 38.A O    no hydrogen  2.747  N/A
GLY 37.A N    TYR 33.A O    no hydrogen  2.798  N/A
GLY 37.A N    ARG 34.A O    no hydrogen  3.256  N/A
ARG 40.A N    SER 31.A O    no hydrogen  2.813  N/A
LEU 43.A N    CYS 39.A O    no hydrogen  2.951  N/A
GLU 45.A N    ILE 41.A O    no hydrogen  2.948  N/A
LEU 46.A N    CYS 42.A O    no hydrogen  2.879  N/A
ALA 47.A N    LEU 43.A O    no hydrogen  2.856  N/A
HIS 48.A N    ARG 44.A O    no hydrogen  3.226  N/A
LYS 49.A N    LEU 46.A O    no hydrogen  2.897  N/A
GLY 50.A N    ALA 47.A O    no hydrogen  3.422  N/A
GLN 51.A N    LEU 46.A O    no hydrogen  3.252  N/A
VAL 55.A N    LEU 52.A O    no hydrogen  2.970  N/A