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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 2.A OG1  ASN 1.A OD1   no hydrogen  2.976  N/A
ALA 8.A N    SER 4.A O     no hydrogen  3.118  N/A
ARG 9.A N    ALA 6.A O     no hydrogen  3.214  N/A
LYS 10.A N   ALA 6.A O     no hydrogen  3.396  N/A
GLN 14.A N   LYS 10.A O    no hydrogen  3.131  N/A
LEU 15.A N   LEU 11.A O    no hydrogen  3.299  N/A
LYS 16.A N   VAL 12.A O    no hydrogen  3.122  N/A
MET 17.A N   GLU 13.A O    no hydrogen  3.115  N/A
GLU 18.A N   LEU 15.A O    no hydrogen  3.085  N/A
ALA 19.A N   LEU 15.A O    no hydrogen  3.199  N/A
LYS 28.A N   LYS 25.A O    no hydrogen  3.117  N/A
ALA 29.A N   VAL 26.A O    no hydrogen  2.706  N/A
ALA 31.A N   SER 27.A O    no hydrogen  3.425  N/A
MET 34.A N   ALA 30.A O    no hydrogen  3.171  N/A
TYR 36.A N   ASP 32.A O    no hydrogen  3.132  N/A
CYS 37.A N   LEU 33.A O    no hydrogen  3.277  N/A
THR 48.A N   ASP 44.A O    no hydrogen  2.861  N/A
ASN 55.A N   ALA 52.A O    no hydrogen  3.047  N/A
PHE 57.A N   ASN 55.A OD1  no hydrogen  3.498  N/A