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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 4.A N    HIS 1.A O   no hydrogen  3.267  N/A
THR 4.A OG1  HIS 1.A O   no hydrogen  2.893  N/A
THR 6.A N    GLN 2.A O   no hydrogen  3.191  N/A
THR 6.A OG1  GLN 2.A O   no hydrogen  2.691  N/A
SER 7.A N    GLY 3.A O   no hydrogen  2.709  N/A
SER 7.A OG   GLY 3.A O   no hydrogen  2.732  N/A
ASP 8.A N    THR 4.A O   no hydrogen  2.737  N/A
LYS 9.A N    PHE 5.A O   no hydrogen  2.735  N/A
SER 10.A N   THR 6.A O   no hydrogen  2.685  N/A
SER 10.A OG  THR 6.A O   no hydrogen  2.937  N/A
SER 10.A OG  SER 7.A O   no hydrogen  2.909  N/A
LYS 11.A N   SER 7.A O   no hydrogen  3.062  N/A
TYR 12.A N   LYS 9.A O   no hydrogen  3.021  N/A
LEU 13.A N   LYS 9.A O   no hydrogen  2.977  N/A
ASP 14.A N   SER 10.A O  no hydrogen  2.862  N/A
GLU 15.A N   LYS 11.A O  no hydrogen  3.246  N/A
ARG 16.A N   TYR 12.A O  no hydrogen  3.254  N/A
ALA 17.A N   LEU 13.A O  no hydrogen  2.880  N/A
ALA 18.A N   ASP 14.A O  no hydrogen  2.920  N/A
GLN 19.A N   GLU 15.A O  no hydrogen  2.993  N/A
ASP 20.A N   ARG 16.A O  no hydrogen  2.867  N/A
PHE 21.A N   ALA 17.A O  no hydrogen  2.874  N/A
VAL 22.A N   ALA 18.A O  no hydrogen  2.981  N/A
GLN 23.A N   GLN 19.A O  no hydrogen  2.928  N/A
TRP 24.A N   PHE 21.A O  no hydrogen  3.006  N/A
LEU 25.A N   PHE 21.A O  no hydrogen  3.110  N/A
LEU 25.A N   VAL 22.A O  no hydrogen  3.283  N/A