Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6sv4_N.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 10.A NZ   TYR 6.A O     no hydrogen  2.254  N/A
LYS 10.A NZ   THR 8.A O     no hydrogen  2.422  N/A
SER 25.A OG   LEU 24.A O    no hydrogen  2.513  N/A
TYR 26.A OH   VAL 23.A O    no hydrogen  2.244  N/A
LYS 28.A NZ   THR 36.A OG1  no hydrogen  2.995  N/A
ASP 30.A N    LYS 34.A O    no hydrogen  3.026  N/A
THR 36.A N    LYS 28.A O    no hydrogen  3.071  N/A
LEU 38.A N    TYR 27.A O    no hydrogen  2.724  N/A
SER 43.A OG   TYR 69.A OH   no hydrogen  2.634  N/A
ALA 49.A N    CYS 47.A O    no hydrogen  2.893  N/A
LEU 53.A N    ARG 40.A O    no hydrogen  2.980  N/A
ALA 54.A N    TYR 61.A O    no hydrogen  2.903  N/A
TYR 61.A OH   SER 67.A OG   no hydrogen  1.889  N/A
LYS 64.A NZ   THR 46.A O    no hydrogen  2.881  N/A
CYS 65.A SG   THR 46.A OG1  no hydrogen  2.376  N/A
HIS 66.A ND1  GLY 63.A O    no hydrogen  3.011  N/A
SER 67.A OG   TYR 61.A OH   no hydrogen  1.889  N/A
VAL 68.A N    CYS 65.A O    no hydrogen  3.085  N/A
TYR 69.A OH   SER 43.A OG   no hydrogen  2.634  N/A
LYS 70.A NZ   ASP 58.A O    no hydrogen  2.116  N/A
LYS 70.A NZ   ASP 58.A OD1  no hydrogen  2.840  N/A
LYS 70.A NZ   VAL 71.A O    no hydrogen  2.167  N/A
VAL 71.A N    LEU 60.A O    no hydrogen  3.059  N/A