Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7kl5_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 5.A N    PHE 1.A O   no hydrogen  3.036  N/A
ASN 6.A N    ALA 2.A O   no hydrogen  3.150  N/A
ILE 7.A N    LEU 3.A O   no hydrogen  2.773  N/A
LEU 8.A N    ARG 4.A O   no hydrogen  2.912  N/A
THR 9.A N    TYR 5.A O   no hydrogen  2.953  N/A
THR 9.A OG1  TYR 5.A O   no hydrogen  3.314  N/A
THR 9.A OG1  ASN 6.A O   no hydrogen  3.242  N/A
LEU 10.A N   ASN 6.A O   no hydrogen  2.842  N/A
MET 11.A N   ILE 7.A O   no hydrogen  2.757  N/A
ARG 12.A N   LEU 8.A O   no hydrogen  2.936  N/A
MET 13.A N   THR 9.A O   no hydrogen  2.798  N/A
LEU 14.A N   LEU 10.A O  no hydrogen  2.749  N/A
SER 15.A N   MET 11.A O  no hydrogen  3.272  N/A
SER 15.A OG  MET 11.A O  no hydrogen  3.307  N/A
LEU 16.A N   ARG 12.A O  no hydrogen  2.920  N/A
LYS 17.A N   MET 13.A O  no hydrogen  2.839  N/A
SER 18.A N   LEU 14.A O  no hydrogen  3.200  N/A
LEU 19.A N   SER 15.A O  no hydrogen  3.033  N/A
LYS 20.A N   LEU 16.A O  no hydrogen  2.721  N/A
LYS 21.A N   LYS 17.A O  no hydrogen  3.060  N/A
GLN 22.A N   SER 18.A O  no hydrogen  3.411  N/A
MET 23.A N   LEU 19.A O  no hydrogen  2.951  N/A
LYS 24.A N   LYS 20.A O  no hydrogen  2.852  N/A
LYS 24.A NZ  LYS 21.A O  no hydrogen  2.743  N/A
LYS 25.A N   LYS 21.A O  no hydrogen  3.166  N/A
VAL 26.A N   GLN 22.A O  no hydrogen  2.935  N/A
LYS 27.A N   MET 23.A O  no hydrogen  2.944  N/A
LYS 28.A N   LYS 24.A O  no hydrogen  2.876  N/A