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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 5.A N     GLY 1.A O     no hydrogen  3.370  N/A
ARG 7.A NE    GLN 10.A OE1  no hydrogen  3.405  N/A
SER 8.A OG    GLN 5.A O     no hydrogen  2.705  N/A
LYS 11.A N    ARG 7.A O     no hydrogen  3.201  N/A
LYS 11.A NZ   TRP 6.A O     no hydrogen  2.951  N/A
ILE 12.A N    ARG 9.A O     no hydrogen  3.274  N/A
GLY 13.A N    GLN 10.A O    no hydrogen  3.219  N/A
ALA 18.A N    GLY 15.A O    no hydrogen  3.218  N/A
VAL 22.A N    ASN 37.A O    no hydrogen  2.979  N/A
SER 25.A N    CYS 21.A O    no hydrogen  2.694  N/A
SER 25.A OG   CYS 24.A O    no hydrogen  2.607  N/A
LYS 28.A N    ASN 26.A OD1  no hydrogen  3.314  N/A
ILE 31.A N    VAL 38.A O    no hydrogen  2.843  N/A
GLU 35.A N    ARG 32.A O    no hydrogen  3.006  N/A
LEU 36.A N    LYS 33.A O    no hydrogen  3.264  N/A
ASN 37.A ND2  GLU 35.A OE1  no hydrogen  3.352  N/A
VAL 38.A N    ILE 31.A O    no hydrogen  3.430  N/A
ARG 40.A N    ALA 29.A O    no hydrogen  3.057  N/A
GLN 41.A N    GLN 41.A OE1  no hydrogen  3.192  N/A
PHE 43.A N    CYS 39.A O    no hydrogen  2.877  N/A
ASN 46.A N    CYS 42.A O    no hydrogen  3.175  N/A
ASN 46.A N    PHE 43.A O    no hydrogen  3.050  N/A
ASN 46.A ND2  CYS 42.A O    no hydrogen  2.583  N/A
ILE 50.A N    ASN 46.A O    no hydrogen  3.107  N/A
GLY 51.A N    ALA 47.A O    no hydrogen  3.096  N/A
PHE 52.A N    ALA 47.A O    no hydrogen  2.791  N/A