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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 4.A N    ALA 2.A O   no hydrogen  2.719  N/A
THR 5.A OG1  PRO 3.A O   no hydrogen  3.319  N/A
ARG 11.A N   ILE 8.A O   no hydrogen  2.881  N/A
ILE 16.A N   VAL 12.A O  no hydrogen  2.546  N/A
VAL 17.A N   ILE 13.A O  no hydrogen  3.322  N/A
GLY 19.A N   ILE 16.A O  no hydrogen  2.857  N/A
PHE 20.A N   ILE 16.A O  no hydrogen  3.183  N/A
SER 21.A N   VAL 17.A O  no hydrogen  3.062  N/A
GLY 23.A N   PHE 20.A O  no hydrogen  3.232  N/A
ALA 27.A N   GLY 24.A O  no hydrogen  3.065  N/A
SER 28.A N   GLY 24.A O  no hydrogen  2.656  N/A
SER 28.A OG  GLY 24.A O  no hydrogen  3.415  N/A
TRP 31.A N   ALA 27.A O  no hydrogen  2.977  N/A
GLY 33.A N   TYR 29.A O  no hydrogen  2.682  N/A
HIS 35.A N   TRP 30.A O  no hydrogen  3.158  N/A
MET 36.A N   TRP 31.A O  no hydrogen  3.309  N/A
LYS 38.A N   PHE 34.A O  no hydrogen  2.890  N/A
ILE 39.A N   HIS 35.A O  no hydrogen  2.902  N/A
ASN 40.A N   MET 36.A O  no hydrogen  3.060  N/A
ARG 42.A N   LYS 38.A O  no hydrogen  3.472  N/A
GLU 43.A N   ILE 39.A O  no hydrogen  3.067  N/A
LYS 44.A N   ASN 40.A O  no hydrogen  3.082  N/A
LYS 44.A N   LYS 41.A O  no hydrogen  3.158  N/A
PHE 45.A N   LYS 41.A O  no hydrogen  2.950  N/A
TYR 46.A N   ARG 42.A O  no hydrogen  3.371  N/A
GLU 48.A N   PHE 45.A O  no hydrogen  2.962  N/A
ALA 50.A N   TYR 46.A O  no hydrogen  3.414  N/A
LYS 53.A NZ  ALA 50.A O  no hydrogen  2.794  N/A
LYS 53.A NZ  ARG 52.A O  no hydrogen  2.426  N/A