Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5u0s_i.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 5.A SG    ILE 6.A O     no hydrogen  3.939  N/A
CYS 8.A N     ILE 6.A O     no hydrogen  3.037  N/A
TYR 13.A N    ALA 26.A O    no hydrogen  2.252  N/A
ASP 17.A N    VAL 22.A O    no hydrogen  3.028  N/A
ARG 21.A N    ASP 17.A O    no hydrogen  2.500  N/A
LEU 25.A N    GLU 34.A O    no hydrogen  2.812  N/A
ALA 26.A N    TYR 13.A O    no hydrogen  2.824  N/A
CYS 30.A SG   GLU 7.A OE1   no hydrogen  3.737  N/A
TYR 32.A OH   GLU 34.A OE1  no hydrogen  2.443  N/A
HIS 44.A ND1  TYR 42.A OH   no hydrogen  3.172  N/A
ASN 53.A ND2  GLU 52.A O    no hydrogen  3.213  N/A
THR 54.A N    VAL 51.A O    no hydrogen  2.404  N/A
THR 54.A OG1  THR 54.A O    no hydrogen  2.405  N/A
ALA 60.A N    SER 57.A O    no hydrogen  2.683  N/A
ASP 63.A N    ALA 60.A O    no hydrogen  2.891  N/A
SER 69.A N    ALA 81.A O    no hydrogen  2.382  N/A
SER 69.A OG   ALA 81.A O    no hydrogen  3.034  N/A
CYS 73.A SG   CYS 73.A O    no hydrogen  2.301  N/A
CYS 73.A SG   ARG 75.A O    no hydrogen  3.660  N/A
CYS 73.A SG   GLN 78.A O    no hydrogen  3.637  N/A
CYS 76.A SG   CYS 73.A O    no hydrogen  3.366  N/A
CYS 76.A SG   PRO 74.A O    no hydrogen  3.174  N/A
VAL 82.A N    VAL 100.A O   no hydrogen  2.896  N/A
TYR 84.A OH   SER 57.A OG   no hydrogen  2.881  N/A
MET 94.A N    ASP 92.A O    no hydrogen  2.398  N/A
LEU 97.A N    MET 95.A O    no hydrogen  2.300  N/A
ILE 98.A N    TYR 84.A O    no hydrogen  3.037  N/A
VAL 100.A N   VAL 82.A O    no hydrogen  2.638  N/A
CYS 101.A SG  GLU 80.A O    no hydrogen  4.015  N/A
CYS 104.A SG  HIS 103.A O   no hydrogen  2.572  N/A
PHE 108.A N   PHE 106.A O   no hydrogen  2.373  N/A