Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8h6e_2M.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 4.A N   GLN 1.A O   no hydrogen  2.936  N/A
THR 7.A N   TYR 4.A O   no hydrogen  3.393  N/A
THR 12.A N  HIS 9.A O   no hydrogen  2.909  N/A
TRP 17.A N  THR 13.A O  no hydrogen  3.169  N/A
LEU 18.A N  LYS 14.A O  no hydrogen  3.076  N/A
VAL 19.A N  TRP 15.A O  no hydrogen  2.911  N/A
ASN 20.A N  GLU 16.A O  no hydrogen  2.872  N/A
GLN 21.A N  TRP 17.A O  no hydrogen  3.109  N/A
HIS 22.A N  LEU 18.A O  no hydrogen  2.950  N/A
ARG 23.A N  VAL 19.A O  no hydrogen  2.982  N/A
ASP 24.A N  ASN 20.A O  no hydrogen  2.970  N/A
SER 25.A N  GLN 21.A O  no hydrogen  2.858  N/A
TYR 26.A N  HIS 22.A O  no hydrogen  2.970  N/A
CYS 27.A N  ARG 23.A O  no hydrogen  2.990  N/A
SER 28.A N  ASP 24.A O  no hydrogen  2.973  N/A
TYR 29.A N  SER 25.A O  no hydrogen  2.912  N/A
MET 30.A N  TYR 26.A O  no hydrogen  2.890  N/A
GLY 31.A N  CYS 27.A O  no hydrogen  3.036  N/A
HIS 32.A N  SER 28.A O  no hydrogen  2.710  N/A
LEU 36.A N  HIS 32.A O  no hydrogen  3.068  N/A
ASN 37.A N  PHE 33.A O  no hydrogen  2.922  N/A
TYR 38.A N  ASP 34.A O  no hydrogen  2.812  N/A
PHE 39.A N  LEU 35.A O  no hydrogen  3.084  N/A
ALA 40.A N  LEU 36.A O  no hydrogen  2.944  N/A
ILE 41.A N  ASN 37.A O  no hydrogen  2.914  N/A
ALA 42.A N  TYR 38.A O  no hydrogen  3.053  N/A
GLU 43.A N  PHE 39.A O  no hydrogen  3.144  N/A
VAL 50.A N  SER 46.A O  no hydrogen  3.293  N/A
ARG 51.A N  LYS 47.A O  no hydrogen  2.934  N/A
PHE 52.A N  ALA 48.A O  no hydrogen  2.783  N/A
ASN 53.A N  ARG 49.A O  no hydrogen  2.893  N/A
LEU 54.A N  VAL 50.A O  no hydrogen  2.888  N/A
MET 55.A N  ARG 51.A O  no hydrogen  2.878  N/A
GLU 56.A N  PHE 52.A O  no hydrogen  2.913  N/A
GLU 56.A N  ASN 53.A O  no hydrogen  2.777  N/A
LYS 57.A N  ASN 53.A O  no hydrogen  2.942  N/A
GLY 63.A N  GLN 60.A O  no hydrogen  2.956  N/A