Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5iwa_N.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 5.A N     ARG 2.A O     no hydrogen  3.245  N/A
ILE 6.A N     LYS 3.A O     no hydrogen  2.952  N/A
GLU 7.A N     LYS 3.A O     no hydrogen  3.334  N/A
LYS 8.A N     ALA 4.A O     no hydrogen  2.650  N/A
ALA 9.A N     LEU 5.A O     no hydrogen  3.052  N/A
LYS 10.A N    GLU 7.A O     no hydrogen  2.825  N/A
ARG 11.A N    GLU 7.A O     no hydrogen  3.128  N/A
ARG 18.A N    PHE 15.A O    no hydrogen  3.195  N/A
ARG 22.A NE   TYR 20.A OH   no hydrogen  3.506  N/A
ARG 22.A NH1  GLY 27.A O    no hydrogen  3.122  N/A
ARG 22.A NH2  TYR 20.A OH   no hydrogen  3.334  N/A
CYS 23.A N    ARG 28.A O    no hydrogen  2.928  N/A
VAL 24.A N    GLY 37.A O    no hydrogen  2.837  N/A
ARG 25.A NH1  GLU 45.A OE1  no hydrogen  3.020  N/A
TYR 33.A N    LEU 38.A O    no hydrogen  2.770  N/A
PHE 36.A N    TYR 33.A O    no hydrogen  3.290  N/A
GLY 37.A N    TYR 33.A O    no hydrogen  2.827  N/A
LEU 43.A N    CYS 39.A O    no hydrogen  2.830  N/A
GLU 45.A N    ILE 41.A O    no hydrogen  3.038  N/A
LEU 46.A N    CYS 42.A O    no hydrogen  2.720  N/A
ALA 47.A N    LEU 43.A O    no hydrogen  2.805  N/A
HIS 48.A N    ARG 44.A O    no hydrogen  3.289  N/A
LYS 49.A N    GLU 45.A O    no hydrogen  3.234  N/A
GLY 50.A N    LEU 46.A O    no hydrogen  3.172  N/A
GLN 51.A N    LEU 46.A O    no hydrogen  3.205  N/A
VAL 55.A N    LEU 52.A O    no hydrogen  3.264  N/A