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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 7.A N     LYS 12.A O    no hydrogen  3.352  N/A
CYS 7.A SG    LYS 12.A O    no hydrogen  3.884  N/A
VAL 14.A N    VAL 5.A O     no hydrogen  2.697  N/A
LYS 17.A N    VAL 14.A O    no hydrogen  3.378  N/A
LYS 17.A NZ   ASP 16.A OD1  no hydrogen  2.242  N/A
TYR 21.A N    LYS 17.A O    no hydrogen  2.887  N/A
LEU 22.A N    TRP 18.A O    no hydrogen  3.062  N/A
ASN 23.A N    GLU 19.A O    no hydrogen  3.169  N/A
LEU 24.A N    SER 20.A O    no hydrogen  2.609  N/A
LEU 25.A N    TYR 21.A O    no hydrogen  3.355  N/A
GLU 27.A N    ASN 23.A O    no hydrogen  3.236  N/A
GLU 29.A N    LEU 25.A O    no hydrogen  3.101  N/A
THR 34.A N    ASP 31.A OD2  no hydrogen  2.424  N/A
THR 34.A OG1  ASP 31.A OD1  no hydrogen  2.549  N/A
THR 34.A OG1  ASP 31.A OD2  no hydrogen  2.934  N/A
ALA 35.A N    ASP 31.A O    no hydrogen  3.280  N/A
LEU 36.A N    GLU 32.A O    no hydrogen  2.919  N/A
SER 37.A N    GLY 33.A O    no hydrogen  2.897  N/A
ARG 38.A N    THR 34.A O    no hydrogen  2.874  N/A
GLY 40.A N    SER 37.A O    no hydrogen  3.440  N/A
LEU 41.A N    LEU 36.A O    no hydrogen  3.195  N/A
CYS 45.A SG   SER 9.A OG    no hydrogen  2.431  N/A
ARG 47.A N    ARG 43.A O    no hydrogen  2.602  N/A
ARG 47.A NE   LYS 42.A O    no hydrogen  3.603  N/A
ARG 48.A N    TYR 44.A O    no hydrogen  2.516  N/A
MET 49.A N    CYS 46.A O    no hydrogen  2.779  N/A
THR 52.A OG1  ARG 48.A O    no hydrogen  2.137  N/A
HIS 53.A N    ILE 50.A O    no hydrogen  2.885  N/A
ILE 57.A N    MET 1.A O     no hydrogen  2.790  N/A
LYS 59.A NZ   GLU 58.A OE2  no hydrogen  3.531  N/A
PHE 60.A N    LEU 56.A O    no hydrogen  3.434  N/A
LEU 61.A N    ILE 57.A O    no hydrogen  2.934  N/A
LEU 61.A N    GLU 58.A O    no hydrogen  2.945  N/A
TYR 63.A N    PHE 60.A O    no hydrogen  3.351  N/A