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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 2.A N     ASN 1.A OD1  no hydrogen  2.591  N/A
LEU 6.A N     LYS 2.A O    no hydrogen  2.753  N/A
GLN 7.A N     VAL 3.A O    no hydrogen  3.308  N/A
LYS 8.A N     ILE 4.A O    no hydrogen  3.238  N/A
PHE 10.A N    LEU 6.A O    no hydrogen  2.621  N/A
GLN 11.A N    GLN 7.A O    no hydrogen  3.257  N/A
SER 12.A OG   SER 12.A O   no hydrogen  2.389  N/A
THR 14.A OG1  SER 13.A O   no hydrogen  2.677  N/A
TRP 19.A N    PRO 16.A O   no hydrogen  2.784  N/A
ARG 20.A N    LEU 17.A O   no hydrogen  3.500  N/A
ARG 20.A NE   LYS 15.A O   no hydrogen  3.077  N/A
HIS 21.A ND1  ARG 23.A O   no hydrogen  3.062  N/A
SER 24.A OG   HIS 21.A O   no hydrogen  3.058  N/A
TYR 32.A N    LEU 28.A O   no hydrogen  2.495  N/A
ALA 33.A N    PRO 30.A O   no hydrogen  3.153  N/A
ILE 34.A N    PRO 30.A O   no hydrogen  3.148  N/A
PHE 35.A N    PHE 31.A O   no hydrogen  3.069  N/A
ALA 36.A N    TYR 32.A O   no hydrogen  3.300  N/A
VAL 40.A N    VAL 37.A O   no hydrogen  3.473  N/A
THR 41.A N    VAL 37.A O   no hydrogen  3.284  N/A
THR 41.A OG1  VAL 37.A O   no hydrogen  3.115  N/A
LEU 43.A N    VAL 40.A O   no hydrogen  2.908  N/A
LEU 44.A N    VAL 40.A O   no hydrogen  2.524  N/A
ILE 46.A N    LEU 43.A O   no hydrogen  3.326  N/A