Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5vvr_L.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 1.A N     SER 15.A O    no hydrogen  2.900  N/A
LYS 4.A N     THR 2.A O     no hydrogen  2.613  N/A
ILE 6.A N     LEU 33.A O    no hydrogen  2.925  N/A
CYS 7.A N     SER 12.A O    no hydrogen  2.905  N/A
CYS 7.A SG    ALA 8.A O     no hydrogen  3.414  N/A
CYS 10.A SG   CYS 7.A O     no hydrogen  3.694  N/A
CYS 10.A SG   ALA 8.A O     no hydrogen  3.969  N/A
CYS 10.A SG   ASP 26.A OD2  no hydrogen  2.920  N/A
SER 12.A N    CYS 10.A O    no hydrogen  2.997  N/A
LEU 14.A N    SER 12.A O    no hydrogen  3.002  N/A
SER 15.A N    TYR 5.A O     no hydrogen  3.494  N/A
SER 15.A OG   LYS 13.A O    no hydrogen  2.808  N/A
SER 17.A N    ASP 20.A OD2  no hydrogen  2.911  N/A
ARG 18.A N    SER 17.A OG   no hydrogen  2.560  N/A
THR 19.A OG1  ARG 18.A O    no hydrogen  2.536  N/A
ASP 20.A N    SER 17.A O    no hydrogen  3.353  N/A
CYS 24.A N    HIS 29.A O    no hydrogen  3.001  N/A
CYS 24.A SG   HIS 29.A O    no hydrogen  3.307  N/A
ARG 30.A N    HIS 29.A ND1  no hydrogen  2.577  N/A
LEU 33.A N    ILE 6.A O     no hydrogen  2.955  N/A
ARG 39.A N    THR 37.A OG1  no hydrogen  3.171  N/A
ARG 39.A NH1  THR 37.A OG1  no hydrogen  2.783  N/A
GLN 42.A NE2  PHE 43.A O    no hydrogen  2.651  N/A
ARG 46.A NE   GLU 44.A OE1  no hydrogen  2.874  N/A
ARG 46.A NH2  GLU 44.A OE1  no hydrogen  2.847  N/A