Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1s5l_H.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 18.A N  THR 14.A O   no hydrogen  3.149  N/A
ALA 19.A N  THR 15.A O   no hydrogen  2.418  N/A
VAL 20.A N  PRO 16.A O   no hydrogen  2.920  N/A
PHE 21.A N  LEU 17.A O   no hydrogen  2.985  N/A
PHE 21.A N  MET 18.A O   no hydrogen  2.346  N/A
MET 22.A N  MET 18.A O   no hydrogen  2.869  N/A
LEU 24.A N  VAL 20.A O   no hydrogen  3.250  N/A
PHE 25.A N  MET 22.A O   no hydrogen  3.321  N/A
LEU 26.A N  MET 22.A O   no hydrogen  3.115  N/A
VAL 27.A N  GLY 23.A O   no hydrogen  3.432  N/A
LEU 29.A N  PHE 25.A O   no hydrogen  2.973  N/A
LEU 30.A N  LEU 26.A O   no hydrogen  3.326  N/A
ILE 31.A N  VAL 27.A O   no hydrogen  3.162  N/A
ILE 32.A N  PHE 28.A O   no hydrogen  2.922  N/A
LEU 33.A N  LEU 29.A O   no hydrogen  2.527  N/A
GLU 34.A N  LEU 30.A O   no hydrogen  2.649  N/A
ILE 35.A N  ILE 31.A O   no hydrogen  2.702  N/A
TYR 36.A N  ILE 32.A O   no hydrogen  2.748  N/A
ASN 37.A N  LEU 33.A O   no hydrogen  2.716  N/A
SER 38.A N  ILE 35.A O   no hydrogen  2.825  N/A
THR 39.A N  GLU 34.A O   no hydrogen  2.619  N/A
LEU 40.A N  GLU 34.A O   no hydrogen  3.306  N/A
VAL 45.A N  LEU 42.A O   no hydrogen  3.376  N/A
LYS 50.A N  SER 48.A OG  no hydrogen  3.164  N/A
ALA 51.A N  SER 48.A O   no hydrogen  3.158  N/A