Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8g6y_4.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 8.A NZ    GLU 10.A OE2  no hydrogen  2.847  N/A
GLU 10.A N    SER 26.A O    no hydrogen  2.938  N/A
ILE 12.A N    ILE 24.A O    no hydrogen  2.877  N/A
ALA 14.A N    MET 22.A O    no hydrogen  2.861  N/A
SER 15.A N    LEU 32.A O    no hydrogen  2.763  N/A
CYS 16.A N    ASN 20.A O    no hydrogen  2.884  N/A
CYS 16.A SG   LEU 34.A O    no hydrogen  3.999  N/A
MET 22.A N    ALA 14.A O    no hydrogen  2.928  N/A
ILE 24.A N    ILE 12.A O    no hydrogen  2.945  N/A
SER 26.A N    GLU 10.A O    no hydrogen  2.859  N/A
VAL 28.A N    SER 26.A OG   no hydrogen  3.211  N/A
HIS 30.A N    VAL 28.A O    no hydrogen  3.030  N/A
LEU 32.A N    THR 13.A O    no hydrogen  2.938  N/A
LEU 34.A N    SER 15.A O    no hydrogen  2.893  N/A
CYS 40.A N    CYS 37.A O    no hydrogen  3.057  N/A
CYS 40.A SG   CYS 37.A O    no hydrogen  3.143  N/A
HIS 41.A N    SER 38.A O    no hydrogen  3.130  N/A
PHE 43.A N    HIS 41.A ND1  no hydrogen  3.079  N/A
THR 45.A N    HIS 41.A O    no hydrogen  2.946  N/A
THR 45.A OG1  HIS 41.A O    no hydrogen  3.253  N/A
THR 45.A OG1  PRO 42.A O    no hydrogen  3.018  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  2.923  N/A
ARG 53.A N    GLY 49.A O    no hydrogen  2.901  N/A
PHE 54.A N    ARG 50.A O    no hydrogen  2.824  N/A
ASN 55.A N    VAL 51.A O    no hydrogen  2.984  N/A
LYS 56.A N    ASP 52.A O    no hydrogen  2.905  N/A
ARG 57.A N    ARG 53.A O    no hydrogen  2.862  N/A
PHE 58.A N    PHE 54.A O    no hydrogen  2.908  N/A
ASN 59.A ND2  LYS 56.A O    no hydrogen  3.345  N/A