Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1vq4_1.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 7.A N     GLY 4.A O     no hydrogen  2.804  N/A
SER 7.A OG    GLY 2.A O     no hydrogen  2.649  N/A
GLN 8.A N     THR 5.A O     no hydrogen  2.847  N/A
LYS 11.A N    GLN 8.A O     no hydrogen  3.326  N/A
ASN 12.A N    LYS 10.A O    no hydrogen  2.982  N/A
HIS 16.A ND1  SER 26.A O    no hydrogen  3.329  N/A
THR 17.A N    TYR 27.A O    no hydrogen  2.601  N/A
THR 17.A OG1  TYR 27.A O    no hydrogen  2.939  N/A
CYS 19.A N    GLU 24.A O    no hydrogen  2.682  N/A
ARG 21.A NH1  SER 42.A O    no hydrogen  3.412  N/A
ARG 21.A NH2  SER 42.A O    no hydrogen  2.852  N/A
GLY 23.A N    CYS 19.A O    no hydrogen  2.848  N/A
LYS 25.A NZ   LYS 25.A O    no hydrogen  3.440  N/A
SER 26.A N    GLU 24.A O    no hydrogen  2.798  N/A
TYR 27.A N    THR 17.A O    no hydrogen  2.698  N/A
HIS 28.A N    VAL 33.A O    no hydrogen  2.871  N/A
THR 29.A N    THR 15.A O    no hydrogen  2.727  N/A
LYS 32.A N    HIS 28.A O    no hydrogen  2.486  N/A
LYS 32.A NZ   THR 29.A O    no hydrogen  2.670  N/A
LYS 32.A NZ   THR 29.A OG1  no hydrogen  3.064  N/A
VAL 33.A N    HIS 28.A O    no hydrogen  3.438  N/A
CYS 34.A N    PHE 39.A O    no hydrogen  2.934  N/A
SER 35.A N    SER 26.A O    no hydrogen  2.938  N/A
GLY 38.A N    CYS 34.A O    no hydrogen  2.983  N/A
LYS 41.A N    GLY 38.A O    no hydrogen  2.726  N/A
SER 42.A N    GLY 38.A O    no hydrogen  2.930  N/A
SER 42.A OG   LYS 44.A O    no hydrogen  2.647  N/A
ARG 46.A N    CYS 37.A O    no hydrogen  2.856  N/A
ARG 46.A NH1  SER 36.A O    no hydrogen  3.200  N/A
TYR 48.A N    GLN 51.A OE1  no hydrogen  3.059  N/A
GLN 51.A N    TYR 48.A O    no hydrogen  3.337  N/A
SER 52.A OG   GLU 56.A O    no hydrogen  3.368  N/A
GLU 56.A N    LYS 53.A O    no hydrogen  2.877  N/A