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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 5.A OG1   SER 2.A O    no hydrogen  2.590  N/A
PHE 6.A N     SER 2.A O    no hydrogen  2.929  N/A
THR 7.A N     GLN 3.A O    no hydrogen  2.945  N/A
THR 7.A OG1   GLN 3.A O    no hydrogen  2.974  N/A
SER 8.A N     GLY 4.A O    no hydrogen  2.759  N/A
SER 8.A OG    THR 5.A O    no hydrogen  2.716  N/A
SER 8.A OG    ASP 9.A OD1  no hydrogen  3.180  N/A
ASP 9.A N     THR 5.A O    no hydrogen  2.858  N/A
TYR 10.A N    PHE 6.A O    no hydrogen  2.788  N/A
SER 11.A N    THR 7.A O    no hydrogen  2.711  N/A
LYS 12.A N    SER 8.A O    no hydrogen  2.799  N/A
TYR 13.A N    ASP 9.A O    no hydrogen  3.003  N/A
LEU 14.A N    TYR 10.A O   no hydrogen  2.914  N/A
ASP 15.A N    SER 11.A O   no hydrogen  2.779  N/A
SER 16.A N    LYS 12.A O   no hydrogen  2.919  N/A
ARG 17.A N    TYR 13.A O   no hydrogen  3.019  N/A
ARG 17.A NH1  TYR 13.A OH  no hydrogen  3.103  N/A
ARG 18.A N    LEU 14.A O   no hydrogen  2.774  N/A
ALA 19.A N    ASP 15.A O   no hydrogen  2.946  N/A
GLN 20.A N    SER 16.A O   no hydrogen  3.067  N/A
ASP 21.A N    ARG 17.A O   no hydrogen  3.015  N/A
PHE 22.A N    ARG 18.A O   no hydrogen  2.914  N/A
VAL 23.A N    ALA 19.A O   no hydrogen  3.351  N/A
GLN 24.A N    GLN 20.A O   no hydrogen  3.183  N/A
TRP 25.A N    ASP 21.A O   no hydrogen  2.879  N/A
LEU 26.A N    PHE 22.A O   no hydrogen  2.984  N/A