Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3fki_J.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N     HIS 53.A NE2  no hydrogen  3.101  N/A
ARG 6.A N     VAL 14.A O    no hydrogen  3.035  N/A
CYS 7.A N     LYS 12.A O    no hydrogen  3.394  N/A
CYS 7.A SG    SER 9.A OG    no hydrogen  2.975  N/A
CYS 7.A SG    CYS 45.A O    no hydrogen  3.217  N/A
LYS 17.A NZ   VAL 13.A O    no hydrogen  2.901  N/A
LYS 17.A NZ   ASP 16.A OD2  no hydrogen  3.568  N/A
TYR 21.A N    LYS 17.A O    no hydrogen  2.615  N/A
LEU 22.A N    TRP 18.A O    no hydrogen  2.859  N/A
ASN 23.A N    GLU 19.A O    no hydrogen  3.320  N/A
ASN 23.A ND2  GLU 19.A O    no hydrogen  2.784  N/A
LEU 24.A N    SER 20.A O    no hydrogen  2.902  N/A
GLN 26.A N    LEU 22.A O    no hydrogen  2.964  N/A
GLU 27.A N    ASN 23.A O    no hydrogen  3.233  N/A
THR 34.A OG1  ASP 31.A OD1  no hydrogen  3.520  N/A
LEU 36.A N    GLU 32.A O    no hydrogen  3.017  N/A
SER 37.A N    GLY 33.A O    no hydrogen  3.451  N/A
SER 37.A OG   GLY 33.A O    no hydrogen  3.054  N/A
ARG 38.A N    THR 34.A O    no hydrogen  2.857  N/A
LEU 39.A N    ALA 35.A O    no hydrogen  3.244  N/A
LEU 39.A N    LEU 36.A O    no hydrogen  3.298  N/A
LEU 41.A N    LEU 36.A O    no hydrogen  3.292  N/A
CYS 46.A SG   ARG 43.A O    no hydrogen  3.458  N/A
ARG 47.A NH1  GLY 33.A O    no hydrogen  3.354  N/A
ARG 47.A NH1  SER 37.A OG   no hydrogen  3.201  N/A
ARG 47.A NH2  SER 37.A OG   no hydrogen  2.693  N/A
ARG 48.A N    TYR 44.A O    no hydrogen  2.854  N/A
ARG 48.A NE   CYS 45.A O    no hydrogen  2.972  N/A
ILE 50.A N    ARG 47.A O    no hydrogen  2.845  N/A
THR 52.A OG1  ARG 48.A O    no hydrogen  2.877  N/A
LEU 56.A N    VAL 54.A O    no hydrogen  2.761  N/A
LYS 59.A N    LEU 56.A O    no hydrogen  2.798  N/A
PHE 60.A N    LEU 56.A O    no hydrogen  3.149  N/A
LEU 61.A N    ILE 57.A O    no hydrogen  2.922  N/A
ARG 62.A N    LYS 59.A O    no hydrogen  3.370  N/A