Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6qxp_I.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 7.A N     TYR 3.A O     no hydrogen  3.088  N/A
ALA 8.A N     ILE 4.A O     no hydrogen  2.879  N/A
LEU 9.A N     TYR 6.A O     no hydrogen  3.166  N/A
LYS 10.A N    ASP 7.A O     no hydrogen  2.999  N/A
CYS 16.A SG   ARG 21.A O    no hydrogen  4.044  N/A
CYS 16.A SG   SER 22.A O    no hydrogen  3.247  N/A
ARG 21.A N    ARG 18.A O    no hydrogen  3.261  N/A
ASP 25.A N    SER 22.A O    no hydrogen  2.968  N/A
TYR 35.A N    ASN 33.A OD1  no hydrogen  3.173  N/A
ARG 36.A N    ASN 33.A O    no hydrogen  3.381  N/A
ARG 37.A NH1  CYS 39.A O    no hydrogen  3.535  N/A
CYS 39.A SG   ALA 41.A O    no hydrogen  3.274  N/A
HIS 44.A N    ALA 41.A O    no hydrogen  3.168  N/A
CYS 45.A N    ALA 41.A O    no hydrogen  3.263  N/A
CYS 45.A N    ILE 42.A O    no hydrogen  2.886  N/A
CYS 45.A SG   TYR 24.A O    no hydrogen  3.721  N/A
CYS 45.A SG   ALA 41.A O    no hydrogen  3.252  N/A
TYR 46.A OH   ASP 7.A OD2   no hydrogen  2.303  N/A
ARG 47.A NH2  SER 17.A OG   no hydrogen  2.670  N/A