Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6ah0_V.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
PHE 5.A N   LYS 1.A O   no hydrogen  3.087  N/A
LEU 6.A N   LEU 2.A O   no hydrogen  2.901  N/A
MET 7.A N   VAL 3.A O   no hydrogen  2.907  N/A
VAL 14.A N  GLY 26.A O  no hydrogen  3.224  N/A
ILE 16.A N  VAL 24.A O  no hydrogen  2.629  N/A
GLU 17.A N  TYR 66.A O  no hydrogen  2.805  N/A
LEU 18.A N  THR 22.A O  no hydrogen  3.460  N/A
LYS 19.A N  ASN 63.A O  no hydrogen  3.118  N/A
GLY 21.A N  LEU 18.A O  no hydrogen  3.125  N/A
VAL 24.A N  ILE 16.A O  no hydrogen  2.848  N/A
HIS 25.A N  LYS 43.A O  no hydrogen  3.311  N/A
GLY 26.A N  VAL 14.A O  no hydrogen  3.223  N/A
THR 27.A N  LYS 40.A O  no hydrogen  3.338  N/A
THR 29.A N  HIS 38.A O  no hydrogen  2.714  N/A
ASP 32.A N  ASN 36.A O  no hydrogen  3.083  N/A
MET 35.A N  ASP 32.A O  no hydrogen  3.351  N/A
THR 37.A N  ILE 59.A O  no hydrogen  2.894  N/A
LEU 39.A N  LEU 57.A O  no hydrogen  2.605  N/A
LYS 40.A N  THR 27.A O  no hydrogen  2.834  N/A
ALA 41.A N  GLU 55.A O  no hydrogen  2.424  N/A
VAL 42.A N  LEU 54.A O  no hydrogen  3.084  N/A
LYS 43.A N  HIS 25.A O  no hydrogen  2.942  N/A
MET 44.A N  VAL 52.A O  no hydrogen  2.912  N/A
ARG 49.A N  LEU 46.A O  no hydrogen  3.234  N/A
VAL 52.A N  MET 44.A O  no hydrogen  2.693  N/A
LEU 54.A N  VAL 42.A O  no hydrogen  2.916  N/A
LEU 57.A N  LEU 39.A O  no hydrogen  3.193  N/A
ILE 59.A N  THR 37.A O  no hydrogen  3.136  N/A
ASN 63.A N  ARG 60.A O  no hydrogen  3.048  N/A
ARG 65.A N  GLU 17.A O  no hydrogen  3.042  N/A
TYR 66.A N  GLU 17.A O  no hydrogen  3.055  N/A
ILE 68.A N  THR 15.A O  no hydrogen  2.722  N/A
LEU 73.A N  PRO 70.A O  no hydrogen  3.418  N/A