Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1xnq_N.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 5.A N     ARG 2.A O    no hydrogen  2.657  N/A
ILE 6.A N     LYS 3.A O    no hydrogen  2.714  N/A
LYS 10.A N    GLU 7.A O    no hydrogen  2.571  N/A
ARG 22.A NE   LEU 5.A O    no hydrogen  3.253  N/A
ARG 22.A NE   TYR 20.A OH  no hydrogen  3.081  N/A
ARG 22.A NH1  GLY 27.A O   no hydrogen  2.679  N/A
ARG 22.A NH2  TYR 20.A OH  no hydrogen  2.841  N/A
CYS 23.A N    ARG 28.A O   no hydrogen  2.989  N/A
VAL 24.A N    GLY 37.A O   no hydrogen  2.787  N/A
GLY 27.A N    CYS 23.A O   no hydrogen  2.831  N/A
SER 31.A OG   ARG 30.A O   no hydrogen  2.370  N/A
PHE 36.A N    TYR 33.A O   no hydrogen  3.205  N/A
GLY 37.A N    TYR 33.A O   no hydrogen  3.181  N/A
ARG 40.A N    SER 31.A O   no hydrogen  2.730  N/A
LEU 43.A N    CYS 39.A O   no hydrogen  3.008  N/A
GLU 45.A N    ILE 41.A O   no hydrogen  3.001  N/A
LEU 46.A N    CYS 42.A O   no hydrogen  2.819  N/A
ALA 47.A N    LEU 43.A O   no hydrogen  2.746  N/A
HIS 48.A N    ARG 44.A O   no hydrogen  2.767  N/A
LYS 49.A N    GLU 45.A O   no hydrogen  3.074  N/A
LYS 49.A N    LEU 46.A O   no hydrogen  2.665  N/A
GLY 50.A N    LEU 46.A O   no hydrogen  2.942  N/A