Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8ovj_SS.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 5.A NH1   GLN 8.A OE1   no hydrogen  2.995  N/A
SER 6.A N     GLN 3.A O     no hydrogen  3.024  N/A
SER 6.A OG    GLN 3.A O     no hydrogen  3.026  N/A
LYS 9.A N     SER 6.A O     no hydrogen  3.380  N/A
ILE 10.A N    ARG 7.A O     no hydrogen  3.320  N/A
ALA 16.A N    GLY 13.A O    no hydrogen  3.193  N/A
CYS 19.A N    ASN 24.A O    no hydrogen  2.885  N/A
VAL 20.A N    ASN 35.A O    no hydrogen  3.106  N/A
SER 23.A N    CYS 19.A O    no hydrogen  2.944  N/A
SER 23.A OG   CYS 22.A O    no hydrogen  2.428  N/A
GLN 25.A NE2  GLY 15.A O    no hydrogen  3.092  N/A
GLN 25.A NE2  ARG 17.A O    no hydrogen  3.665  N/A
LYS 26.A N    ASN 24.A OD1  no hydrogen  3.032  N/A
ILE 29.A N    VAL 36.A O    no hydrogen  2.894  N/A
GLU 33.A N    ARG 30.A O    no hydrogen  3.144  N/A
LEU 34.A N    LYS 31.A O    no hydrogen  3.224  N/A
ASN 35.A N    ILE 29.A O    no hydrogen  2.793  N/A
CYS 37.A SG   LYS 26.A O    no hydrogen  3.219  N/A
CYS 37.A SG   ALA 27.A O    no hydrogen  3.838  N/A
CYS 37.A SG   GLN 39.A OE1  no hydrogen  3.107  N/A
ARG 38.A N    ALA 27.A O    no hydrogen  3.177  N/A
GLN 39.A N    GLN 39.A OE1  no hydrogen  2.682  N/A
PHE 41.A N    CYS 37.A O    no hydrogen  2.900  N/A
ARG 42.A N    ARG 38.A O    no hydrogen  3.462  N/A
GLU 43.A N    CYS 40.A O    no hydrogen  3.217  N/A
ASN 44.A N    PHE 41.A O    no hydrogen  3.096  N/A
ASN 44.A ND2  CYS 40.A O    no hydrogen  2.639  N/A
GLU 46.A N    GLU 46.A OE1  no hydrogen  2.517  N/A
ILE 48.A N    ASN 44.A O    no hydrogen  3.143  N/A
GLY 49.A N    ALA 45.A O    no hydrogen  2.939  N/A
PHE 50.A N    ALA 45.A O    no hydrogen  2.936  N/A
THR 51.A OG1  LYS 52.A O    no hydrogen  3.438  N/A