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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 4.A N    HIS 1.A O   no hydrogen  3.192  N/A
THR 5.A N    GLY 2.A O   no hydrogen  2.852  N/A
PHE 6.A N    GLY 2.A O   no hydrogen  2.586  N/A
THR 7.A N    GLU 3.A O   no hydrogen  3.436  N/A
THR 7.A OG1  GLU 3.A O   no hydrogen  2.628  N/A
SER 8.A OG   GLY 4.A O   no hydrogen  3.445  N/A
ASP 9.A N    THR 5.A O   no hydrogen  3.161  N/A
LEU 10.A N   PHE 6.A O   no hydrogen  3.239  N/A
SER 11.A N   THR 7.A O   no hydrogen  2.963  N/A
LYS 12.A N   SER 8.A O   no hydrogen  2.633  N/A
GLN 13.A N   ASP 9.A O   no hydrogen  2.994  N/A
GLU 15.A N   LYS 12.A O  no hydrogen  3.200  N/A
GLU 16.A N   LYS 12.A O  no hydrogen  3.018  N/A
GLU 17.A N   GLN 13.A O  no hydrogen  3.467  N/A
VAL 19.A N   GLU 16.A O  no hydrogen  3.265  N/A
LEU 21.A N   GLU 17.A O  no hydrogen  2.810  N/A
PHE 22.A N   ALA 18.A O  no hydrogen  2.603  N/A
ILE 23.A N   VAL 19.A O  no hydrogen  3.186  N/A
ILE 23.A N   ARG 20.A O  no hydrogen  2.960  N/A
GLU 24.A N   ARG 20.A O  no hydrogen  2.575  N/A
LEU 26.A N   ILE 23.A O  no hydrogen  3.097  N/A