Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6zu5_LMM.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 9.A N     ASN 5.A O    no hydrogen  2.971  N/A
ALA 10.A N    GLU 6.A O    no hydrogen  2.901  N/A
LEU 11.A N    ASN 7.A O    no hydrogen  2.882  N/A
ALA 12.A N    ASP 8.A O    no hydrogen  3.169  N/A
LEU 13.A N    LYS 9.A O    no hydrogen  2.872  N/A
LYS 14.A N    ALA 10.A O   no hydrogen  3.327  N/A
ARG 15.A N    LEU 11.A O   no hydrogen  3.242  N/A
LYS 16.A N    ALA 12.A O   no hydrogen  3.255  N/A
MET 19.A N    ALA 29.A O   no hydrogen  3.212  N/A
ILE 20.A N    ARG 48.A O   no hydrogen  2.551  N/A
CYS 21.A N    ALA 26.A O   no hydrogen  3.163  N/A
CYS 21.A SG   SER 23.A OG  no hydrogen  3.397  N/A
ARG 22.A N    ASN 46.A O   no hydrogen  2.965  N/A
TYR 25.A N    CYS 21.A O   no hydrogen  2.946  N/A
LEU 28.A N    MET 19.A O   no hydrogen  2.760  N/A
ALA 32.A N    ALA 29.A O   no hydrogen  3.388  N/A
ARG 36.A NH1  ARG 27.A O   no hydrogen  3.293  N/A
CYS 41.A SG   LYS 37.A O   no hydrogen  3.281  N/A
GLY 42.A N    LYS 38.A O   no hydrogen  3.118  N/A
GLY 43.A N    LYS 37.A O   no hydrogen  3.130  N/A
ASN 46.A N    SER 44.A OG  no hydrogen  3.295  N/A
ARG 48.A N    ILE 20.A O   no hydrogen  2.860  N/A
ARG 48.A NH2  PRO 49.A O   no hydrogen  3.495  N/A
LYS 50.A N    ALA 18.A O   no hydrogen  2.844  N/A