Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6ff7_d.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 6.A N   HIS 2.A O   no hydrogen  2.969  N/A
LYS 7.A N   PRO 3.A O   no hydrogen  2.464  N/A
LYS 8.A N   PRO 4.A O   no hydrogen  3.263  N/A
PHE 9.A N   LEU 6.A O   no hydrogen  2.865  N/A
MET 10.A N  LEU 6.A O   no hydrogen  2.739  N/A
ASP 11.A N  LEU 28.A O  no hydrogen  2.883  N/A
LYS 12.A N  PHE 9.A O   no hydrogen  3.007  N/A
LEU 14.A N  GLY 26.A O  no hydrogen  3.146  N/A
SER 15.A N  GLU 68.A O  no hydrogen  2.233  N/A
LEU 16.A N  VAL 24.A O  no hydrogen  2.769  N/A
LYS 17.A N  MET 66.A O  no hydrogen  3.400  N/A
LEU 18.A N  ARG 22.A O  no hydrogen  3.499  N/A
ASN 19.A N  SER 63.A O  no hydrogen  3.431  N/A
GLY 21.A N  LEU 18.A O  no hydrogen  3.216  N/A
VAL 24.A N  LEU 16.A O  no hydrogen  2.984  N/A
GLY 26.A N  LEU 14.A O  no hydrogen  2.885  N/A
ILE 27.A N  ASP 40.A O  no hydrogen  2.999  N/A
ARG 29.A N  VAL 38.A O  no hydrogen  3.172  N/A
MET 35.A N  ASP 32.A O  no hydrogen  3.051  N/A
VAL 38.A N  GLY 30.A O  no hydrogen  3.153  N/A
ASP 40.A N  ILE 27.A O  no hydrogen  2.755  N/A
GLU 41.A N  GLY 55.A O  no hydrogen  2.461  N/A
CYS 42.A N  ILE 54.A O  no hydrogen  2.806  N/A
VAL 43.A N  GLN 25.A O  no hydrogen  3.104  N/A
MET 45.A N  HIS 23.A O  no hydrogen  3.219  N/A
GLY 49.A N  ALA 46.A O  no hydrogen  3.335  N/A
GLN 51.A N  GLU 44.A O  no hydrogen  3.110  N/A
ASN 52.A N  GLU 44.A O  no hydrogen  3.079  N/A
ILE 54.A N  CYS 42.A O  no hydrogen  2.755  N/A
VAL 57.A N  ILE 39.A O  no hydrogen  2.917  N/A
ILE 59.A N  LEU 37.A O  no hydrogen  2.784  N/A
ILE 64.A N  GLY 61.A O  no hydrogen  3.383  N/A
GLU 68.A N  SER 15.A O  no hydrogen  2.685  N/A
LEU 70.A N  LYS 13.A O  no hydrogen  3.107  N/A