Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8htz_4.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 12.A N    ILE 24.A O    no hydrogen  2.468  N/A
SER 17.A OG   ASP 35.A O    no hydrogen  2.708  N/A
GLY 19.A N    CYS 16.A O    no hydrogen  3.215  N/A
VAL 21.A N    ASN 20.A OD1  no hydrogen  2.798  N/A
LYS 23.A NZ   ILE 12.A O    no hydrogen  3.159  N/A
LYS 23.A NZ   THR 13.A OG1  no hydrogen  2.464  N/A
ILE 24.A N    ILE 12.A O    no hydrogen  2.956  N/A
SER 26.A N    GLU 10.A O    no hydrogen  3.058  N/A
VAL 28.A N    SER 26.A OG   no hydrogen  3.346  N/A
HIS 30.A ND1  ASP 31.A O    no hydrogen  2.835  N/A
LEU 32.A N    THR 13.A O    no hydrogen  2.983  N/A
LEU 34.A N    SER 15.A O    no hydrogen  2.930  N/A
HIS 41.A N    CYS 37.A O    no hydrogen  3.237  N/A
PHE 43.A N    HIS 41.A ND1  no hydrogen  3.323  N/A
THR 45.A N    PRO 42.A O    no hydrogen  3.410  N/A
THR 45.A OG1  HIS 41.A O    no hydrogen  2.715  N/A
THR 45.A OG1  PRO 42.A O    no hydrogen  3.101  N/A
GLY 46.A N    PHE 43.A O    no hydrogen  3.380  N/A
LYS 47.A N    PRO 42.A O    no hydrogen  2.895  N/A
PHE 54.A N    ARG 50.A O    no hydrogen  3.184  N/A
ASN 55.A N    VAL 51.A O    no hydrogen  2.947  N/A
LYS 56.A N    ASP 52.A O    no hydrogen  2.915  N/A
ARG 57.A N    ARG 53.A O    no hydrogen  2.962  N/A