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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 10.A N    SER 26.A O    no hydrogen  2.981  N/A
ILE 12.A N    ILE 24.A O    no hydrogen  2.532  N/A
THR 13.A N    HIS 30.A ND1  no hydrogen  3.249  N/A
ALA 14.A N    MET 22.A O    no hydrogen  2.707  N/A
CYS 16.A N    ASN 20.A O    no hydrogen  2.834  N/A
SER 17.A OG   ASP 35.A O    no hydrogen  2.745  N/A
GLY 19.A N    CYS 16.A O    no hydrogen  3.090  N/A
ILE 24.A N    ILE 12.A O    no hydrogen  2.381  N/A
SER 26.A N    GLU 10.A O    no hydrogen  2.800  N/A
THR 27.A N    SER 26.A OG   no hydrogen  2.842  N/A
ASP 31.A N    GLY 29.A O    no hydrogen  2.916  N/A
LEU 34.A N    SER 15.A O    no hydrogen  2.859  N/A
CYS 40.A N    CYS 37.A O    no hydrogen  3.310  N/A
CYS 40.A SG   CYS 37.A O    no hydrogen  3.676  N/A
PHE 44.A N    HIS 41.A ND1  no hydrogen  3.336  N/A
THR 45.A N    HIS 41.A O    no hydrogen  3.205  N/A
THR 45.A OG1  PRO 42.A O    no hydrogen  3.091  N/A
GLN 48.A NE2  CYS 40.A O    no hydrogen  2.928  N/A
ARG 49.A NE   THR 53.A OG1  no hydrogen  3.387  N/A
ARG 49.A NH2  ALA 52.A O    no hydrogen  2.705  N/A
THR 53.A N    VAL 51.A O    no hydrogen  2.973  N/A
THR 53.A OG1  ARG 49.A O    no hydrogen  2.643  N/A
ARG 56.A N    GLY 54.A O    no hydrogen  2.781  N/A
ARG 56.A NE   ASP 58.A OD2  no hydrogen  2.602  N/A
ASN 61.A ND2  VAL 57.A O    no hydrogen  3.541  N/A
ASN 61.A ND2  ARG 59.A O    no hydrogen  3.680  N/A
ARG 63.A NH2  PHE 60.A O    no hydrogen  3.033  N/A