Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2qex_1.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 7.A N     GLY 4.A O     no hydrogen  2.894  N/A
SER 7.A OG    GLY 2.A O     no hydrogen  2.655  N/A
GLN 8.A N     THR 5.A O     no hydrogen  3.094  N/A
ASN 12.A N    LYS 10.A O    no hydrogen  3.119  N/A
THR 17.A N    TYR 27.A O    no hydrogen  2.909  N/A
THR 17.A OG1  TYR 27.A O    no hydrogen  2.899  N/A
CYS 19.A N    GLU 24.A O    no hydrogen  2.831  N/A
ARG 21.A NH2  SER 42.A O    no hydrogen  2.936  N/A
GLY 23.A N    CYS 19.A O    no hydrogen  2.990  N/A
LYS 25.A NZ   LYS 25.A O    no hydrogen  3.544  N/A
SER 26.A N    GLU 24.A O    no hydrogen  2.779  N/A
TYR 27.A N    THR 17.A O    no hydrogen  2.832  N/A
HIS 28.A N    VAL 33.A O    no hydrogen  3.279  N/A
THR 29.A N    THR 15.A O    no hydrogen  2.890  N/A
LYS 32.A N    HIS 28.A O    no hydrogen  2.481  N/A
LYS 32.A NZ   THR 29.A O    no hydrogen  2.711  N/A
LYS 32.A NZ   THR 29.A OG1  no hydrogen  3.013  N/A
CYS 34.A N    PHE 39.A O    no hydrogen  2.778  N/A
CYS 34.A SG   SER 26.A O    no hydrogen  3.721  N/A
SER 35.A N    SER 26.A O    no hydrogen  2.994  N/A
GLY 38.A N    CYS 34.A O    no hydrogen  3.018  N/A
LYS 41.A N    GLY 38.A O    no hydrogen  3.005  N/A
SER 42.A N    GLY 38.A O    no hydrogen  2.811  N/A
SER 42.A OG   LYS 44.A O    no hydrogen  2.729  N/A
LYS 44.A N    SER 42.A OG   no hydrogen  3.047  N/A
ARG 46.A N    CYS 37.A O    no hydrogen  2.902  N/A
ARG 46.A NH1  SER 36.A O    no hydrogen  3.369  N/A
TYR 48.A N    GLN 51.A OE1  no hydrogen  2.958  N/A
GLN 51.A N    TYR 48.A O    no hydrogen  3.481  N/A
SER 52.A OG   LYS 53.A O    no hydrogen  3.494  N/A
SER 52.A OG   GLU 56.A O    no hydrogen  2.959  N/A
GLU 56.A N    LYS 53.A O    no hydrogen  2.860  N/A