Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7dkf_L2.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
PHE 4.A N     VAL 1.A O   no hydrogen  3.322  N/A
LYS 6.A N     ALA 3.A O   no hydrogen  2.876  N/A
LYS 11.A N    VAL 8.A O   no hydrogen  2.967  N/A
GLU 12.A N    VAL 8.A O   no hydrogen  2.682  N/A
SER 18.A N    LEU 15.A O  no hydrogen  3.134  N/A
SER 18.A OG   LEU 15.A O  no hydrogen  2.355  N/A
PHE 19.A N    LEU 15.A O  no hydrogen  3.126  N/A
ALA 20.A N    VAL 16.A O  no hydrogen  3.420  N/A
ILE 21.A N    SER 18.A O  no hydrogen  2.949  N/A
ALA 22.A N    SER 18.A O  no hydrogen  2.659  N/A
GLY 23.A N    PHE 19.A O  no hydrogen  2.739  N/A
THR 30.A N    ILE 27.A O  no hydrogen  3.183  N/A
THR 30.A OG1  ILE 27.A O  no hydrogen  2.548  N/A
LEU 31.A N    LEU 28.A O  no hydrogen  3.034  N/A
SER 32.A N    LEU 28.A O  no hydrogen  3.469  N/A
THR 35.A N    SER 32.A O  no hydrogen  3.371  N/A
MET 40.A N    LYS 36.A O  no hydrogen  3.181  N/A
ILE 41.A N    TYR 37.A O  no hydrogen  3.267  N/A
ASN 42.A N    SER 38.A O  no hydrogen  3.383  N/A
ARG 43.A N    LEU 39.A O  no hydrogen  3.253  N/A
ALA 44.A N    MET 40.A O  no hydrogen  3.304  N/A
ASP 56.A N    ASN 58.A O  no hydrogen  3.363  N/A
ASN 58.A ND2  MET 59.A O  no hydrogen  2.964  N/A
LEU 80.A N    TRP 76.A O  no hydrogen  2.543  N/A