Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6qc9_C1.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 19.A N  LEU 15.A O  no hydrogen  2.925  N/A
THR 20.A N  LYS 16.A O  no hydrogen  2.907  N/A
LEU 21.A N  VAL 17.A O  no hydrogen  2.961  N/A
GLY 22.A N  GLY 18.A O  no hydrogen  2.899  N/A
THR 23.A N  LEU 19.A O  no hydrogen  2.940  N/A
SER 24.A N  THR 20.A O  no hydrogen  2.896  N/A
ALA 25.A N  LEU 21.A O  no hydrogen  2.943  N/A
PHE 26.A N  GLY 22.A O  no hydrogen  2.912  N/A
LEU 27.A N  THR 23.A O  no hydrogen  2.918  N/A
TRP 28.A N  SER 24.A O  no hydrogen  2.933  N/A
ILE 29.A N  ALA 25.A O  no hydrogen  2.967  N/A
TYR 30.A N  PHE 26.A O  no hydrogen  2.916  N/A
LEU 31.A N  LEU 27.A O  no hydrogen  2.957  N/A
ILE 32.A N  TRP 28.A O  no hydrogen  2.946  N/A
LYS 33.A N  ILE 29.A O  no hydrogen  2.923  N/A
GLN 34.A N  TYR 30.A O  no hydrogen  2.951  N/A
HIS 35.A N  LEU 31.A O  no hydrogen  2.872  N/A
ASN 36.A N  ILE 32.A O  no hydrogen  2.898  N/A
GLU 37.A N  LYS 33.A O  no hydrogen  2.972  N/A
ASP 38.A N  GLN 34.A O  no hydrogen  2.910  N/A
VAL 39.A N  HIS 35.A O  no hydrogen  2.921  N/A
LEU 40.A N  ASN 36.A O  no hydrogen  2.956  N/A
GLU 41.A N  GLU 37.A O  no hydrogen  2.877  N/A
TYR 42.A N  ASP 38.A O  no hydrogen  2.930  N/A
LYS 43.A N  VAL 39.A O  no hydrogen  2.947  N/A
ARG 44.A N  LEU 40.A O  no hydrogen  2.866  N/A
ARG 45.A N  GLU 41.A O  no hydrogen  2.938  N/A
ASN 46.A N  TYR 42.A O  no hydrogen  2.903  N/A