Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7ls1_U3.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 7.A NZ    LYS 5.A O     no hydrogen  2.998  N/A
LEU 28.A N    TYR 16.A O    no hydrogen  2.662  N/A
ARG 29.A NE   SER 45.A OG   no hydrogen  3.045  N/A
ARG 29.A NH1  LYS 15.A O    no hydrogen  2.868  N/A
CYS 32.A N    VAL 41.A O    no hydrogen  2.831  N/A
SER 34.A OG   ASP 35.A OD1  no hydrogen  2.881  N/A
ASP 35.A N    SER 34.A OG   no hydrogen  2.510  N/A
GLU 36.A N    ASP 35.A OD1  no hydrogen  2.630  N/A
ALA 39.A N    CYS 32.A O    no hydrogen  2.533  N/A
GLY 40.A N    CYS 37.A O    no hydrogen  3.272  N/A
MET 43.A N    ARG 30.A O    no hydrogen  3.021  N/A
GLY 44.A N    TYR 51.A O    no hydrogen  2.361  N/A
HIS 50.A N    TYR 59.A O    no hydrogen  2.933  N/A
HIS 50.A ND1  ARG 49.A O    no hydrogen  2.807  N/A
CYS 52.A N    LEU 57.A O    no hydrogen  2.885  N/A
CYS 56.A N    GLY 53.A O    no hydrogen  2.948  N/A
CYS 56.A SG   GLY 53.A O    no hydrogen  3.158  N/A
CYS 56.A SG   LYS 54.A O    no hydrogen  3.683  N/A
LEU 57.A N    CYS 52.A O    no hydrogen  2.967  N/A
THR 58.A OG1  HIS 50.A O    no hydrogen  2.535  N/A
TYR 59.A N    HIS 50.A O    no hydrogen  2.870  N/A