Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1vqm_1.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 7.A OG    GLY 2.A O     no hydrogen  2.811  N/A
GLN 8.A N     THR 5.A O     no hydrogen  2.977  N/A
LYS 11.A N    GLN 8.A O     no hydrogen  3.298  N/A
HIS 16.A N    THR 15.A OG1  no hydrogen  2.687  N/A
THR 17.A N    TYR 27.A O    no hydrogen  2.618  N/A
THR 17.A OG1  TYR 27.A O    no hydrogen  3.004  N/A
CYS 19.A N    GLU 24.A O    no hydrogen  2.704  N/A
ARG 21.A NH1  SER 42.A O    no hydrogen  3.427  N/A
ARG 21.A NH2  SER 42.A O    no hydrogen  2.843  N/A
GLY 23.A N    CYS 19.A O    no hydrogen  2.966  N/A
SER 26.A N    GLU 24.A O    no hydrogen  2.749  N/A
TYR 27.A N    THR 17.A O    no hydrogen  2.671  N/A
HIS 28.A N    VAL 33.A O    no hydrogen  2.903  N/A
THR 29.A N    THR 15.A O    no hydrogen  2.681  N/A
LYS 32.A N    HIS 28.A O    no hydrogen  2.471  N/A
LYS 32.A NZ   THR 29.A O    no hydrogen  2.866  N/A
LYS 32.A NZ   THR 29.A OG1  no hydrogen  3.096  N/A
CYS 34.A N    PHE 39.A O    no hydrogen  2.829  N/A
SER 35.A N    SER 26.A O    no hydrogen  2.913  N/A
SER 35.A OG   SER 26.A O    no hydrogen  3.461  N/A
GLY 38.A N    CYS 34.A O    no hydrogen  3.096  N/A
LYS 41.A N    GLY 38.A O    no hydrogen  2.754  N/A
SER 42.A N    GLY 38.A O    no hydrogen  3.013  N/A
SER 42.A OG   LYS 44.A O    no hydrogen  2.611  N/A
ARG 46.A N    CYS 37.A O    no hydrogen  2.825  N/A
ARG 46.A NH1  SER 36.A O    no hydrogen  3.298  N/A
TYR 48.A N    GLN 51.A OE1  no hydrogen  3.198  N/A
GLN 51.A N    TYR 48.A O    no hydrogen  3.219  N/A
SER 52.A OG   GLU 49.A O    no hydrogen  3.546  N/A
SER 52.A OG   LYS 53.A O    no hydrogen  3.355  N/A
SER 52.A OG   GLU 56.A O    no hydrogen  3.140  N/A
GLU 56.A N    LYS 53.A O    no hydrogen  2.960  N/A