Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7unu_7.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 6.A N     SER 59.A O  no hydrogen  3.240  N/A
ARG 12.A N    ALA 9.A O   no hydrogen  3.387  N/A
ARG 12.A NH1  GLY 8.A O   no hydrogen  3.118  N/A
PHE 13.A N    ALA 9.A O   no hydrogen  3.197  N/A
LYS 14.A N    LYS 21.A O  no hydrogen  3.257  N/A
LYS 14.A NZ   LYS 11.A O  no hydrogen  3.518  N/A
LYS 15.A NZ   THR 16.A O  no hydrogen  2.554  N/A
THR 16.A N    GLY 19.A O  no hydrogen  2.748  N/A
THR 16.A OG1  GLY 19.A O  no hydrogen  2.868  N/A
LYS 21.A N    LYS 14.A O  no hydrogen  2.810  N/A
HIS 22.A N    SER 46.A O  no hydrogen  3.012  N/A
HIS 22.A ND1  LYS 23.A O  no hydrogen  2.740  N/A
LYS 27.A NZ   LYS 39.A O  no hydrogen  3.478  N/A
LYS 39.A N    THR 35.A O  no hydrogen  2.974  N/A
LYS 39.A NZ   LEU 31.A O  no hydrogen  2.687  N/A
ARG 40.A N    THR 36.A O  no hydrogen  2.779  N/A
GLN 41.A N    LYS 37.A O  no hydrogen  3.118  N/A
THR 45.A OG1  HIS 22.A O  no hydrogen  2.747  N/A
SER 46.A N    HIS 22.A O  no hydrogen  3.065  N/A
LEU 48.A N    LEU 20.A O  no hydrogen  3.144  N/A
ASP 52.A N    ASN 49.A O  no hydrogen  3.062  N/A
VAL 56.A N    ASP 52.A O  no hydrogen  2.988  N/A
GLU 57.A N    VAL 53.A O  no hydrogen  2.836  N/A
ARG 58.A N    ALA 54.A O  no hydrogen  3.223  N/A
SER 59.A N    VAL 56.A O  no hydrogen  2.876  N/A
SER 59.A OG   ARG 55.A O  no hydrogen  3.165  N/A
LEU 60.A N    VAL 56.A O  no hydrogen  2.977  N/A
ARG 61.A NH1  ARG 58.A O  no hydrogen  3.010  N/A
LEU 62.A N    GLU 57.A O  no hydrogen  2.836  N/A