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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 3.A OG1  THR 1.A O     no hydrogen  3.452  N/A
ASN 6.A N    THR 3.A O     no hydrogen  2.884  N/A
THR 7.A N    THR 3.A O     no hydrogen  2.791  N/A
THR 7.A OG1  THR 3.A O     no hydrogen  3.145  N/A
THR 7.A OG1  PRO 8.A O     no hydrogen  3.413  N/A
SER 21.A N   GLU 24.A OE1  no hydrogen  2.840  N/A
SER 21.A OG  GLU 24.A OE1  no hydrogen  2.567  N/A
GLU 24.A N   GLU 24.A OE1  no hydrogen  2.824  N/A
VAL 25.A N   SER 21.A O    no hydrogen  3.356  N/A
LEU 26.A N   THR 22.A O    no hydrogen  2.828  N/A
GLN 27.A N   ASP 23.A O    no hydrogen  3.304  N/A
PHE 28.A N   GLU 24.A O    no hydrogen  3.022  N/A
LEU 29.A N   VAL 25.A O    no hydrogen  2.782  N/A
SER 31.A N   PHE 28.A O    no hydrogen  2.911  N/A
PHE 32.A N   PHE 28.A O    no hydrogen  2.597  N/A
GLU 35.A N   SER 31.A O    no hydrogen  3.041  N/A
GLU 37.A N   ILE 33.A O    no hydrogen  3.028  N/A
ASN 38.A N   ASP 34.A O    no hydrogen  2.921  N/A
SER 42.A N   THR 39.A O    no hydrogen  3.472  N/A
SER 42.A OG  THR 39.A O    no hydrogen  2.852  N/A
SER 43.A N   ASN 40.A O    no hydrogen  3.332  N/A
SER 43.A OG  ASN 40.A O    no hydrogen  2.963  N/A
SER 44.A N   LEU 41.A O    no hydrogen  2.845  N/A
ILE 45.A N   LEU 41.A O    no hydrogen  2.809  N/A
LEU 48.A N   SER 44.A O    no hydrogen  3.116  N/A
LYS 49.A N   ILE 45.A O    no hydrogen  2.866  N/A
ARG 50.A N   SER 46.A O    no hydrogen  2.954  N/A
ILE 51.A N   LEU 48.A O    no hydrogen  3.057  N/A
GLN 52.A N   LEU 48.A O    no hydrogen  2.819  N/A
ARG 53.A N   LYS 49.A O    no hydrogen  3.252  N/A
ASP 54.A N   ILE 51.A O    no hydrogen  3.185  N/A
GLY 57.A N   ARG 53.A O    no hydrogen  3.180  N/A