Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8ifc_4.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 10.A N    SER 26.A O    no hydrogen  3.266  N/A
ILE 12.A N    ILE 24.A O    no hydrogen  2.861  N/A
ALA 14.A N    MET 22.A O    no hydrogen  2.885  N/A
SER 15.A N    LEU 32.A O    no hydrogen  2.905  N/A
CYS 16.A N    ASN 20.A O    no hydrogen  2.922  N/A
CYS 16.A SG   LEU 34.A O    no hydrogen  3.546  N/A
SER 17.A N    LEU 34.A O    no hydrogen  3.205  N/A
GLY 19.A N    CYS 16.A O    no hydrogen  3.188  N/A
MET 22.A N    ALA 14.A O    no hydrogen  2.902  N/A
LYS 23.A NZ   GLU 11.A OE2  no hydrogen  3.152  N/A
ILE 24.A N    ILE 12.A O    no hydrogen  2.944  N/A
SER 26.A N    GLU 10.A O    no hydrogen  3.104  N/A
LEU 32.A N    THR 13.A O    no hydrogen  2.919  N/A
LEU 34.A N    SER 15.A O    no hydrogen  2.893  N/A
CYS 40.A SG   CYS 37.A O    no hydrogen  3.838  N/A
HIS 41.A N    CYS 37.A O    no hydrogen  3.004  N/A
PHE 43.A N    HIS 41.A ND1  no hydrogen  3.032  N/A
THR 45.A N    HIS 41.A O    no hydrogen  2.926  N/A
THR 45.A OG1  CYS 40.A O    no hydrogen  3.435  N/A
THR 45.A OG1  HIS 41.A O    no hydrogen  2.434  N/A
THR 45.A OG1  PRO 42.A O    no hydrogen  3.226  N/A
GLY 46.A N    PRO 42.A O    no hydrogen  2.910  N/A
LYS 47.A N    PRO 42.A O    no hydrogen  3.109  N/A
LYS 47.A NZ   THR 45.A O    no hydrogen  2.582  N/A
ARG 53.A N    GLY 49.A O    no hydrogen  2.887  N/A
PHE 54.A N    ARG 50.A O    no hydrogen  2.908  N/A
ASN 55.A N    VAL 51.A O    no hydrogen  2.919  N/A
ASN 55.A ND2  VAL 51.A O    no hydrogen  3.488  N/A
LYS 56.A N    ASP 52.A O    no hydrogen  2.864  N/A
LYS 56.A NZ   ASP 52.A O    no hydrogen  2.707  N/A
ARG 57.A N    ARG 53.A O    no hydrogen  2.925  N/A
PHE 58.A N    PHE 54.A O    no hydrogen  2.907  N/A