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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 12.A N    ASP 25.A O    no hydrogen  2.566  N/A
ASP 16.A N    LYS 21.A O    no hydrogen  3.288  N/A
LEU 27.A N    ASP 25.A OD1  no hydrogen  3.034  N/A
TRP 43.A N    GLU 45.A OE2  no hydrogen  2.698  N/A
LYS 44.A N    TYR 49.A OH   no hydrogen  3.381  N/A
GLU 45.A N    GLU 45.A OE1  no hydrogen  2.583  N/A
TYR 49.A OH   ILE 42.A O    no hydrogen  2.897  N/A
LYS 50.A NZ   SER 46.A O    no hydrogen  2.612  N/A
THR 51.A OG1  ASN 47.A O    no hydrogen  3.266  N/A
THR 51.A OG1  GLU 48.A O    no hydrogen  2.639  N/A
GLN 52.A N    GLU 48.A O    no hydrogen  3.026  N/A
GLU 53.A N    TYR 49.A O    no hydrogen  2.817  N/A
GLU 54.A N    LYS 50.A O    no hydrogen  2.883  N/A
ARG 56.A N    GLN 52.A O    no hydrogen  3.172  N/A
ASP 57.A N    GLU 53.A O    no hydrogen  2.940  N/A
THR 58.A N    GLU 54.A O    no hydrogen  2.958  N/A
THR 58.A OG1  GLU 54.A O    no hydrogen  3.292  N/A
THR 58.A OG1  ILE 55.A O    no hydrogen  2.762  N/A
LYS 59.A N    ILE 55.A O    no hydrogen  3.033  N/A
LYS 60.A N    ARG 56.A O    no hydrogen  2.984  N/A
ALA 61.A N    ASP 57.A O    no hydrogen  2.953  N/A
LEU 62.A N    THR 58.A O    no hydrogen  2.898  N/A
ILE 63.A N    LYS 59.A O    no hydrogen  3.020  N/A
LYS 64.A N    LYS 60.A O    no hydrogen  3.196  N/A
GLU 65.A N    LEU 62.A O    no hydrogen  3.066  N/A
THR 78.A OG1  ASN 80.A OD1  no hydrogen  3.412  N/A