Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6z6n_Lm.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 7.A N     GLU 3.A O     no hydrogen  2.860  N/A
GLN 8.A N     PRO 4.A O     no hydrogen  2.875  N/A
LEU 9.A N     SER 5.A O     no hydrogen  2.989  N/A
ALA 10.A N    LEU 6.A O     no hydrogen  2.958  N/A
GLN 11.A N    ARG 7.A O     no hydrogen  2.857  N/A
LYS 12.A N    GLN 8.A O     no hydrogen  2.856  N/A
LYS 12.A NZ   TYR 13.A OH   no hydrogen  3.028  N/A
TYR 13.A N    LEU 9.A O     no hydrogen  3.106  N/A
ASN 14.A N    GLN 11.A O    no hydrogen  3.337  N/A
CYS 15.A N    GLN 11.A O    no hydrogen  2.831  N/A
ASP 16.A N    GLN 11.A O    no hydrogen  3.087  N/A
MET 18.A N    LEU 27.A O    no hydrogen  2.772  N/A
ILE 19.A N    ARG 46.A O    no hydrogen  2.817  N/A
CYS 20.A N    ALA 25.A O    no hydrogen  3.270  N/A
CYS 20.A SG   THR 42.A OG1  no hydrogen  3.636  N/A
ARG 21.A N    ASN 44.A O    no hydrogen  2.918  N/A
TYR 24.A N    CYS 20.A O    no hydrogen  2.780  N/A
LEU 27.A N    MET 18.A O    no hydrogen  2.699  N/A
ALA 31.A N    HIS 28.A O    no hydrogen  2.949  N/A
ASN 33.A ND2  HIS 41.A O    no hydrogen  3.065  N/A
CYS 34.A N    THR 42.A O    no hydrogen  2.942  N/A
CYS 39.A SG   LYS 36.A O    no hydrogen  3.219  N/A
CYS 39.A SG   THR 42.A OG1  no hydrogen  3.755  N/A
GLY 40.A N    LYS 37.A O    no hydrogen  3.235  N/A
HIS 41.A N    LYS 36.A O    no hydrogen  3.414  N/A
ARG 46.A N    ILE 19.A O    no hydrogen  2.935  N/A
LYS 48.A N    LYS 17.A O    no hydrogen  2.919  N/A