Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6wdm_E.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 6.A N     CYS 60.A O    no hydrogen  3.459  N/A
ALA 9.A N     VAL 6.A O     no hydrogen  2.714  N/A
ALA 10.A N    VAL 6.A O     no hydrogen  3.202  N/A
ARG 12.A N    ALA 9.A O     no hydrogen  3.139  N/A
ARG 12.A NH2  GLY 8.A O     no hydrogen  2.533  N/A
PHE 13.A N    ALA 9.A O     no hydrogen  3.122  N/A
LYS 14.A N    LYS 22.A O    no hydrogen  3.213  N/A
THR 16.A N    GLY 20.A O    no hydrogen  3.132  N/A
GLY 17.A N    THR 16.A OG1  no hydrogen  2.541  N/A
LYS 22.A N    LYS 14.A O    no hydrogen  3.031  N/A
HIS 23.A N    ALA 47.A O    no hydrogen  3.166  N/A
HIS 23.A ND1  LYS 24.A O    no hydrogen  2.879  N/A
LYS 35.A NZ   ILE 31.A O    no hydrogen  2.761  N/A
LYS 40.A N    ALA 36.A O    no hydrogen  2.996  N/A
LYS 40.A NZ   LEU 32.A O    no hydrogen  3.015  N/A
ARG 41.A N    THR 37.A O    no hydrogen  2.795  N/A
HIS 42.A N    LYS 38.A O    no hydrogen  3.364  N/A
LEU 43.A N    LYS 40.A O    no hydrogen  3.298  N/A
ALA 47.A N    HIS 23.A O    no hydrogen  3.364  N/A
VAL 49.A N    PHE 21.A O    no hydrogen  3.157  N/A
GLY 52.A N    SER 50.A OG   no hydrogen  3.152  N/A
ASP 53.A N    SER 50.A O    no hydrogen  3.088  N/A
ILE 58.A N    LEU 54.A O    no hydrogen  3.435  N/A
CYS 60.A SG   LEU 56.A O    no hydrogen  3.177  N/A
CYS 60.A SG   VAL 57.A O    no hydrogen  3.228  N/A
LEU 61.A N    VAL 57.A O    no hydrogen  3.227  N/A