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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 6.A N   GLN 2.A O   no hydrogen  2.420  N/A
LYS 7.A N   SER 3.A O   no hydrogen  2.369  N/A
VAL 8.A N   LEU 4.A O   no hydrogen  2.475  N/A
TRP 9.A N   ILE 5.A O   no hydrogen  2.252  N/A
ILE 10.A N  LYS 6.A O   no hydrogen  2.538  N/A
ILE 10.A N  LYS 7.A O   no hydrogen  3.313  N/A
MET 12.A N  VAL 8.A O   no hydrogen  3.351  N/A
LYS 13.A N  TRP 9.A O   no hydrogen  2.411  N/A
TYR 15.A N  PRO 11.A O  no hydrogen  3.105  N/A
TYR 16.A N  LYS 13.A O  no hydrogen  2.702  N/A
THR 17.A N  PRO 14.A O  no hydrogen  3.177  N/A
GLN 21.A N  GLN 18.A O  no hydrogen  3.177  N/A
TRP 24.A N  TYR 20.A O  no hydrogen  2.273  N/A
VAL 25.A N  GLN 21.A O  no hydrogen  2.966  N/A
GLY 26.A N  GLU 22.A O  no hydrogen  2.483  N/A
THR 27.A N  ILE 23.A O  no hydrogen  2.566  N/A
GLY 28.A N  VAL 25.A O  no hydrogen  2.810  N/A
LEU 29.A N  GLY 26.A O  no hydrogen  2.769  N/A
MET 30.A N  THR 27.A O  no hydrogen  3.070  N/A
TYR 35.A N  ALA 31.A O  no hydrogen  2.453  N/A
LYS 36.A N  TYR 32.A O  no hydrogen  3.407  N/A
ILE 37.A N  ILE 33.A O  no hydrogen  2.147  N/A
ARG 38.A N  VAL 34.A O  no hydrogen  2.236  N/A
SER 39.A N  TYR 35.A O  no hydrogen  2.349  N/A
ALA 40.A N  LYS 36.A O  no hydrogen  2.205  N/A
ASP 41.A N  ILE 37.A O  no hydrogen  2.152  N/A
LYS 42.A N  ARG 38.A O  no hydrogen  2.350  N/A
ARG 43.A N  SER 39.A O  no hydrogen  2.204  N/A
SER 44.A N  ALA 40.A O  no hydrogen  2.121  N/A
LYS 45.A N  ASP 41.A O  no hydrogen  2.386  N/A
ALA 46.A N  LYS 42.A O  no hydrogen  2.251  N/A
LEU 47.A N  ARG 43.A O  no hydrogen  2.847  N/A
LYS 48.A N  LYS 45.A O  no hydrogen  2.664  N/A