Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7dco_b.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 9.A N   PHE 6.A O   no hydrogen  3.038  N/A
LEU 10.A N  LEU 7.A O   no hydrogen  3.033  N/A
ASN 12.A N  LEU 29.A O  no hydrogen  2.920  N/A
GLU 13.A N  LEU 10.A O  no hydrogen  3.325  N/A
VAL 15.A N  GLY 27.A O  no hydrogen  3.024  N/A
ILE 17.A N  VAL 25.A O  no hydrogen  3.179  N/A
GLU 18.A N  GLN 62.A O  no hydrogen  3.266  N/A
LYS 20.A N  THR 59.A O  no hydrogen  2.459  N/A
THR 24.A N  THR 46.A O  no hydrogen  2.775  N/A
VAL 25.A N  ILE 17.A O  no hydrogen  3.393  N/A
TRP 26.A N  LYS 44.A O  no hydrogen  2.679  N/A
GLY 27.A N  VAL 15.A O  no hydrogen  3.275  N/A
THR 28.A N  THR 41.A O  no hydrogen  3.271  N/A
LEU 29.A N  GLU 13.A O  no hydrogen  2.611  N/A
GLN 30.A N  ILE 39.A O  no hydrogen  2.537  N/A
SER 33.A N  ASN 37.A O  no hydrogen  2.887  N/A
MET 36.A N  SER 33.A O  no hydrogen  2.971  N/A
ILE 39.A N  SER 31.A O  no hydrogen  3.022  N/A
LEU 40.A N  ILE 56.A O  no hydrogen  2.722  N/A
THR 41.A N  THR 28.A O  no hydrogen  2.843  N/A
ASP 42.A N  ASP 54.A O  no hydrogen  3.134  N/A
VAL 43.A N  SER 53.A O  no hydrogen  3.224  N/A
LYS 44.A N  TRP 26.A O  no hydrogen  2.434  N/A
LEU 45.A N  THR 51.A O  no hydrogen  3.187  N/A
THR 46.A N  THR 24.A O  no hydrogen  2.451  N/A
THR 51.A N  LEU 45.A O  no hydrogen  2.714  N/A
ILE 56.A N  LEU 40.A O  no hydrogen  3.214  N/A
ARG 61.A N  GLU 18.A O  no hydrogen  2.835  N/A
LEU 75.A N  LEU 71.A O  no hydrogen  2.967  N/A