Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6lu1_I.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 4.A OG    SER 4.A O   no hydrogen  2.390  N/A
SER 8.A OG    GLY 3.A O   no hydrogen  2.581  N/A
SER 8.A OG    TYR 5.A O   no hydrogen  3.336  N/A
TRP 12.A N    PHE 9.A O   no hydrogen  3.353  N/A
ILE 13.A N    LEU 10.A O  no hydrogen  3.376  N/A
PHE 14.A N    LEU 10.A O  no hydrogen  3.182  N/A
ILE 15.A N    PRO 11.A O  no hydrogen  3.474  N/A
VAL 18.A N    ILE 15.A O  no hydrogen  3.383  N/A
CYS 19.A N    ILE 15.A O  no hydrogen  3.177  N/A
MET 22.A N    VAL 17.A O  no hydrogen  3.231  N/A
THR 24.A OG1  TRP 20.A O  no hydrogen  3.210  N/A
VAL 25.A N    LEU 21.A O  no hydrogen  3.107  N/A
VAL 26.A N    MET 22.A O  no hydrogen  3.142  N/A
MET 27.A N    PRO 23.A O  no hydrogen  3.096  N/A
GLY 28.A N    THR 24.A O  no hydrogen  3.008  N/A
LEU 29.A N    VAL 25.A O  no hydrogen  2.733  N/A
LEU 30.A N    VAL 26.A O  no hydrogen  2.978  N/A
PHE 31.A N    MET 27.A O  no hydrogen  3.195  N/A
ILE 34.A N    LEU 30.A O  no hydrogen  3.193  N/A
GLY 36.A N    TYR 33.A O  no hydrogen  3.467  N/A