Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7k53_E.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 6.A N     CYS 60.A O  no hydrogen  3.165  N/A
ALA 9.A N     VAL 6.A O   no hydrogen  2.806  N/A
ALA 10.A N    VAL 6.A O   no hydrogen  3.278  N/A
LYS 11.A N    ARG 7.A O   no hydrogen  3.104  N/A
LYS 11.A N    GLY 8.A O   no hydrogen  3.275  N/A
LYS 11.A NZ   ARG 7.A O   no hydrogen  3.456  N/A
ARG 12.A N    ALA 9.A O   no hydrogen  2.636  N/A
ARG 12.A NH2  GLY 8.A O   no hydrogen  2.775  N/A
PHE 13.A N    ALA 9.A O   no hydrogen  2.976  N/A
LYS 14.A N    LYS 22.A O  no hydrogen  2.989  N/A
LYS 14.A NZ   ALA 10.A O  no hydrogen  3.141  N/A
THR 16.A N    GLY 20.A O  no hydrogen  3.130  N/A
GLY 19.A N    GLY 17.A O  no hydrogen  2.689  N/A
LYS 22.A N    LYS 14.A O  no hydrogen  3.109  N/A
HIS 23.A N    ALA 47.A O  no hydrogen  3.107  N/A
HIS 23.A ND1  LYS 24.A O  no hydrogen  2.577  N/A
LYS 35.A N    LEU 32.A O  no hydrogen  2.603  N/A
LYS 35.A NZ   ILE 31.A O  no hydrogen  2.423  N/A
LYS 40.A N    ALA 36.A O  no hydrogen  2.926  N/A
LYS 40.A NZ   LEU 32.A O  no hydrogen  3.398  N/A
LYS 40.A NZ   LYS 35.A O  no hydrogen  3.297  N/A
ARG 41.A N    THR 37.A O  no hydrogen  2.577  N/A
HIS 42.A N    LYS 38.A O  no hydrogen  2.969  N/A
HIS 42.A ND1  LYS 38.A O  no hydrogen  2.966  N/A
LEU 43.A N    LYS 40.A O  no hydrogen  3.345  N/A
ARG 44.A N    ARG 41.A O  no hydrogen  3.106  N/A
ALA 47.A N    HIS 23.A O  no hydrogen  3.098  N/A
ASP 53.A N    SER 50.A O  no hydrogen  3.051  N/A
LEU 54.A N    LYS 51.A O  no hydrogen  3.101  N/A
VAL 57.A N    ASP 53.A O  no hydrogen  3.213  N/A
ILE 58.A N    LEU 54.A O  no hydrogen  2.987  N/A
ALA 59.A N    GLY 55.A O  no hydrogen  3.174  N/A
CYS 60.A N    LEU 56.A O  no hydrogen  3.131  N/A
CYS 60.A SG   LEU 56.A O  no hydrogen  3.341  N/A
LEU 61.A N    VAL 57.A O  no hydrogen  3.214  N/A
LEU 61.A N    ILE 58.A O  no hydrogen  3.316  N/A