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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 5.A N     GLU 3.A OE1   no hydrogen  2.966  N/A
SER 5.A OG    GLU 3.A OE1   no hydrogen  3.119  N/A
SER 5.A OG    GLU 3.A OE2   no hydrogen  2.246  N/A
LEU 6.A N     GLU 3.A OE2   no hydrogen  2.771  N/A
ARG 7.A N     GLU 3.A O     no hydrogen  2.897  N/A
GLN 8.A N     PRO 4.A O     no hydrogen  2.904  N/A
LEU 9.A N     SER 5.A O     no hydrogen  3.356  N/A
ALA 10.A N    LEU 6.A O     no hydrogen  3.198  N/A
GLN 11.A N    ARG 7.A O     no hydrogen  3.037  N/A
LYS 12.A N    GLN 8.A O     no hydrogen  3.044  N/A
LYS 12.A N    LEU 9.A O     no hydrogen  3.276  N/A
TYR 13.A N    ALA 10.A O    no hydrogen  3.213  N/A
ASN 14.A N    GLN 11.A O    no hydrogen  3.277  N/A
CYS 15.A N    GLN 11.A O    no hydrogen  2.880  N/A
ASP 16.A N    GLN 11.A O    no hydrogen  3.143  N/A
MET 18.A N    LEU 27.A O    no hydrogen  2.981  N/A
ILE 19.A N    ARG 46.A O    no hydrogen  2.763  N/A
CYS 20.A N    ALA 25.A O    no hydrogen  3.210  N/A
ARG 21.A N    ASN 44.A O    no hydrogen  2.893  N/A
TYR 24.A N    CYS 20.A O    no hydrogen  2.862  N/A
LEU 27.A N    MET 18.A O    no hydrogen  2.826  N/A
ALA 31.A N    HIS 28.A O    no hydrogen  3.150  N/A
ASN 33.A ND2  HIS 41.A O    no hydrogen  2.806  N/A
CYS 34.A N    THR 42.A O    no hydrogen  3.173  N/A
CYS 39.A SG   LYS 36.A O    no hydrogen  3.313  N/A
GLY 40.A N    LYS 37.A O    no hydrogen  3.197  N/A
HIS 41.A N    LYS 36.A O    no hydrogen  3.399  N/A
HIS 41.A ND1  CYS 34.A O    no hydrogen  3.035  N/A
ASN 44.A N    THR 42.A OG1  no hydrogen  3.393  N/A
ARG 46.A N    ILE 19.A O    no hydrogen  2.920  N/A
ARG 46.A NH1  PRO 47.A O    no hydrogen  3.346  N/A
LYS 48.A N    LYS 17.A O    no hydrogen  2.913  N/A