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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 4.A N     ASN 2.A O   no hydrogen  3.124  N/A
LYS 6.A NZ    GLU 1.A O   no hydrogen  2.286  N/A
CYS 12.A SG   TRP 39.A O  no hydrogen  3.720  N/A
THR 13.A N    TRP 39.A O  no hydrogen  3.417  N/A
THR 13.A OG1  TRP 39.A O  no hydrogen  3.163  N/A
GLY 16.A N    CYS 12.A O  no hydrogen  2.986  N/A
ILE 19.A N    PRO 10.A O  no hydrogen  3.247  N/A
ALA 25.A N    GLU 23.A O  no hydrogen  2.920  N/A
THR 26.A N    ARG 40.A O  no hydrogen  3.405  N/A
PHE 28.A N    ILE 38.A O  no hydrogen  3.224  N/A
CYS 30.A N    ALA 36.A O  no hydrogen  2.767  N/A
CYS 30.A SG   PRO 31.A O  no hydrogen  2.951  N/A
GLY 34.A N    CYS 30.A O  no hydrogen  2.922  N/A
ILE 38.A N    PHE 28.A O  no hydrogen  2.942  N/A
ARG 40.A N    THR 26.A O  no hydrogen  3.317  N/A
ARG 40.A NH2  LYS 49.A O  no hydrogen  3.321  N/A
CYS 44.A N    CYS 41.A O  no hydrogen  3.299  N/A
ARG 45.A N    CYS 41.A O  no hydrogen  3.063  N/A
ARG 45.A NH1  HIS 24.A O  no hydrogen  3.103  N/A
LEU 46.A N    GLU 42.A O  no hydrogen  2.967  N/A
LYS 49.A N    CYS 44.A O  no hydrogen  3.420  N/A
CYS 53.A N    TRP 58.A O  no hydrogen  3.272  N/A
GLY 60.A N    TYR 51.A O  no hydrogen  2.629  N/A