Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7ug7_Le.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 5.A N     LYS 3.A O     no hydrogen  2.856  N/A
ILE 12.A N    ILE 24.A O    no hydrogen  2.823  N/A
THR 13.A N    ASP 31.A OD1  no hydrogen  3.228  N/A
THR 13.A OG1  ASP 31.A OD2  no hydrogen  3.319  N/A
ALA 14.A N    MET 22.A O    no hydrogen  3.019  N/A
SER 15.A OG   ASN 33.A OD1  no hydrogen  2.883  N/A
CYS 16.A SG   ASP 35.A O    no hydrogen  2.992  N/A
SER 17.A OG   ASP 35.A O    no hydrogen  2.828  N/A
GLY 19.A N    CYS 16.A O    no hydrogen  2.905  N/A
MET 22.A N    ALA 14.A O    no hydrogen  3.129  N/A
ILE 24.A N    ILE 12.A O    no hydrogen  2.964  N/A
ARG 25.A NH1  TYR 9.A O     no hydrogen  3.065  N/A
ARG 25.A NH2  GLU 11.A OE2  no hydrogen  3.015  N/A
SER 26.A N    GLU 10.A O    no hydrogen  3.244  N/A
THR 27.A OG1  LYS 8.A O     no hydrogen  2.706  N/A
THR 27.A OG1  THR 27.A O    no hydrogen  2.659  N/A
LEU 32.A N    HIS 30.A O    no hydrogen  3.174  N/A
LEU 34.A N    SER 15.A O    no hydrogen  2.911  N/A
CYS 40.A SG   ASP 35.A O    no hydrogen  3.802  N/A
THR 45.A OG1  PHE 44.A O    no hydrogen  2.743  N/A
GLY 46.A N    PRO 42.A O    no hydrogen  3.426  N/A
ALA 52.A N    ARG 49.A O    no hydrogen  3.358  N/A
THR 53.A N    ASP 50.A O    no hydrogen  2.980  N/A
THR 53.A OG1  ASP 50.A O    no hydrogen  2.664  N/A
ARG 59.A N    GLY 55.A O    no hydrogen  3.319  N/A
PHE 60.A N    ARG 56.A O    no hydrogen  2.891  N/A
ASN 61.A N    VAL 57.A O    no hydrogen  2.999  N/A
ASN 61.A ND2  PHE 64.A O    no hydrogen  3.269  N/A
LYS 62.A N    ASP 58.A O    no hydrogen  2.908  N/A
ARG 63.A N    ARG 59.A O    no hydrogen  3.433  N/A
PHE 64.A N    PHE 60.A O    no hydrogen  3.095  N/A