Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5lzd_3.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 6.A N     CYS 60.A O    no hydrogen  3.350  N/A
ALA 10.A N    VAL 6.A O     no hydrogen  3.044  N/A
LYS 11.A N    GLY 8.A O     no hydrogen  3.074  N/A
ARG 12.A N    GLY 8.A O     no hydrogen  3.136  N/A
ARG 12.A N    ALA 9.A O     no hydrogen  3.339  N/A
ARG 12.A NH2  GLY 8.A O     no hydrogen  3.372  N/A
THR 16.A N    GLY 20.A O    no hydrogen  2.772  N/A
THR 16.A OG1  GLY 20.A O    no hydrogen  2.943  N/A
GLY 19.A N    THR 16.A O    no hydrogen  3.351  N/A
LYS 22.A N    LYS 14.A O    no hydrogen  3.088  N/A
HIS 23.A N    ALA 47.A O    no hydrogen  3.076  N/A
HIS 23.A ND1  LYS 24.A O    no hydrogen  2.946  N/A
ILE 31.A N    HIS 30.A ND1  no hydrogen  2.973  N/A
LYS 35.A NZ   ILE 31.A O    no hydrogen  2.450  N/A
LYS 40.A N    ALA 36.A O    no hydrogen  3.242  N/A
LYS 40.A NZ   LEU 32.A O    no hydrogen  2.473  N/A
ARG 41.A N    THR 37.A O    no hydrogen  2.973  N/A
HIS 42.A N    LYS 38.A O    no hydrogen  3.154  N/A
HIS 42.A ND1  LYS 38.A O    no hydrogen  2.653  N/A
LEU 43.A N    LYS 40.A O    no hydrogen  3.192  N/A
ARG 44.A N    ARG 41.A O    no hydrogen  3.483  N/A
ALA 47.A N    HIS 23.A O    no hydrogen  2.945  N/A
LEU 54.A N    SER 50.A O    no hydrogen  2.911  N/A
LEU 56.A N    ASP 53.A O    no hydrogen  2.767  N/A
VAL 57.A N    ASP 53.A O    no hydrogen  3.085  N/A
ILE 58.A N    LEU 54.A O    no hydrogen  3.069  N/A
ALA 59.A N    LEU 56.A O    no hydrogen  2.863  N/A
CYS 60.A N    LEU 56.A O    no hydrogen  3.195  N/A
CYS 60.A SG   LEU 56.A O    no hydrogen  3.669  N/A
CYS 60.A SG   VAL 57.A O    no hydrogen  3.741  N/A
TYR 63.A OH   ILE 3.A O     no hydrogen  3.278  N/A