Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8ifb_4.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 10.A N    SER 26.A O    no hydrogen  3.102  N/A
ILE 12.A N    ILE 24.A O    no hydrogen  2.894  N/A
ALA 14.A N    MET 22.A O    no hydrogen  2.883  N/A
SER 15.A N    LEU 32.A O    no hydrogen  2.920  N/A
CYS 16.A N    ASN 20.A O    no hydrogen  2.846  N/A
CYS 16.A SG   LEU 34.A O    no hydrogen  3.436  N/A
SER 17.A N    LEU 34.A O    no hydrogen  2.949  N/A
GLY 19.A N    CYS 16.A O    no hydrogen  3.331  N/A
MET 22.A N    ALA 14.A O    no hydrogen  2.922  N/A
ILE 24.A N    ILE 12.A O    no hydrogen  2.928  N/A
SER 26.A N    GLU 10.A O    no hydrogen  3.000  N/A
HIS 30.A ND1  ASP 31.A O    no hydrogen  2.861  N/A
LEU 32.A N    THR 13.A O    no hydrogen  2.920  N/A
LEU 34.A N    SER 15.A O    no hydrogen  2.874  N/A
CYS 40.A SG   CYS 37.A O    no hydrogen  3.669  N/A
HIS 41.A N    CYS 37.A O    no hydrogen  2.958  N/A
PHE 43.A N    HIS 41.A ND1  no hydrogen  3.066  N/A
THR 45.A N    HIS 41.A O    no hydrogen  2.913  N/A
THR 45.A OG1  HIS 41.A O    no hydrogen  3.172  N/A
THR 45.A OG1  PRO 42.A O    no hydrogen  3.068  N/A
GLY 46.A N    PRO 42.A O    no hydrogen  2.905  N/A
LYS 47.A N    PRO 42.A O    no hydrogen  2.935  N/A
ARG 53.A N    GLY 49.A O    no hydrogen  2.907  N/A
PHE 54.A N    ARG 50.A O    no hydrogen  2.896  N/A
ASN 55.A N    VAL 51.A O    no hydrogen  2.918  N/A
LYS 56.A N    ASP 52.A O    no hydrogen  2.875  N/A
LYS 56.A NZ   ASP 52.A O    no hydrogen  2.833  N/A
ARG 57.A N    ARG 53.A O    no hydrogen  2.990  N/A
PHE 58.A N    PHE 54.A O    no hydrogen  2.898  N/A