Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8vs9_L35.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 6.A N     CYS 60.A O    no hydrogen  3.268  N/A
ALA 9.A N     VAL 6.A O     no hydrogen  3.272  N/A
ALA 10.A N    VAL 6.A O     no hydrogen  3.123  N/A
ARG 12.A N    ALA 9.A O     no hydrogen  3.296  N/A
ARG 12.A NH1  GLY 8.A O     no hydrogen  2.742  N/A
PHE 13.A N    ALA 9.A O     no hydrogen  3.182  N/A
LYS 14.A N    LYS 22.A O    no hydrogen  3.251  N/A
LYS 15.A NZ   ALA 64.A OXT  no hydrogen  3.269  N/A
THR 16.A N    GLY 20.A O    no hydrogen  2.727  N/A
LYS 22.A N    LYS 14.A O    no hydrogen  3.022  N/A
HIS 23.A N    ALA 47.A O    no hydrogen  3.056  N/A
HIS 23.A NE2  MET 48.A O    no hydrogen  2.461  N/A
LYS 35.A NZ   HIS 30.A O    no hydrogen  2.841  N/A
LYS 35.A NZ   ILE 31.A O    no hydrogen  2.573  N/A
LYS 40.A N    ALA 36.A O    no hydrogen  2.879  N/A
LYS 40.A NZ   LEU 32.A O    no hydrogen  2.574  N/A
ARG 41.A N    THR 37.A O    no hydrogen  2.479  N/A
ARG 44.A N    ARG 41.A O    no hydrogen  3.440  N/A
ALA 47.A N    HIS 23.A O    no hydrogen  3.105  N/A
ASP 53.A N    SER 50.A O    no hydrogen  3.353  N/A
VAL 57.A N    ASP 53.A O    no hydrogen  3.362  N/A
VAL 57.A N    LEU 54.A O    no hydrogen  2.922  N/A
ILE 58.A N    LEU 54.A O    no hydrogen  3.175  N/A
CYS 60.A N    VAL 57.A O    no hydrogen  3.048  N/A
CYS 60.A SG   LEU 56.A O    no hydrogen  3.267  N/A
CYS 60.A SG   VAL 57.A O    no hydrogen  3.216  N/A