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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 11.A N    ASP 10.A OD1  no hydrogen  2.879  N/A
LYS 12.A NZ   ASP 10.A OD2  no hydrogen  2.830  N/A
THR 16.A N    ASP 13.A OD1  no hydrogen  3.181  N/A
THR 16.A OG1  ASP 13.A OD2  no hydrogen  2.405  N/A
LEU 17.A N    ASP 13.A O    no hydrogen  3.238  N/A
LYS 18.A N    LEU 14.A O    no hydrogen  2.897  N/A
ALA 19.A N    THR 16.A O    no hydrogen  3.142  N/A
TYR 20.A N    LEU 17.A O    no hydrogen  3.009  N/A
SER 22.A N    LYS 26.A O    no hydrogen  3.006  N/A
GLU 23.A N    GLU 23.A OE1  no hydrogen  2.641  N/A
SER 30.A OG   THR 35.A O    no hydrogen  2.703  N/A
ILE 32.A N    PRO 29.A O    no hydrogen  3.170  N/A
THR 33.A N    PRO 29.A O    no hydrogen  3.473  N/A
THR 33.A OG1  THR 35.A OG1  no hydrogen  3.066  N/A
GLY 34.A N    SER 30.A O    no hydrogen  2.927  N/A
THR 35.A OG1  THR 33.A OG1  no hydrogen  3.066  N/A
GLN 40.A N    LYS 36.A O    no hydrogen  2.836  N/A
ARG 41.A N    ALA 37.A O    no hydrogen  2.941  N/A
GLN 42.A N    LYS 38.A O    no hydrogen  3.061  N/A
LEU 43.A N    TYR 39.A O    no hydrogen  2.851  N/A
ALA 44.A N    GLN 40.A O    no hydrogen  2.936  N/A
THR 45.A N    ARG 41.A O    no hydrogen  3.028  N/A
ALA 46.A N    GLN 42.A O    no hydrogen  2.956  N/A
ILE 47.A N    LEU 43.A O    no hydrogen  2.852  N/A
LYS 48.A N    ALA 44.A O    no hydrogen  3.007  N/A
ARG 49.A N    THR 45.A O    no hydrogen  2.961  N/A
ALA 50.A N    ALA 46.A O    no hydrogen  2.890  N/A
ARG 51.A N    ILE 47.A O    no hydrogen  2.860  N/A
TYR 52.A N    LYS 48.A O    no hydrogen  3.015  N/A
LEU 55.A N    ALA 50.A O    no hydrogen  3.307  N/A