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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 11.A N    GLY 8.A O   no hydrogen  3.290  N/A
THR 11.A OG1  GLY 8.A O   no hydrogen  2.574  N/A
LEU 12.A N    GLY 8.A O   no hydrogen  3.372  N/A
LYS 13.A N    SER 9.A O   no hydrogen  3.232  N/A
ILE 27.A N    ALA 54.A O  no hydrogen  3.334  N/A
LYS 28.A NZ   GLY 58.A O  no hydrogen  3.257  N/A
THR 39.A OG1  TYR 37.A O  no hydrogen  3.327  N/A
GLU 45.A N    GLU 42.A O  no hydrogen  3.225  N/A
VAL 46.A N    GLU 42.A O  no hydrogen  3.188  N/A
GLU 50.A N    PRO 47.A O  no hydrogen  3.020  N/A
PHE 51.A N    PRO 47.A O  no hydrogen  3.158  N/A
ALA 54.A N    GLU 50.A O  no hydrogen  3.068  N/A
LEU 55.A N    PHE 51.A O  no hydrogen  3.289  N/A
ARG 57.A N    ASP 53.A O  no hydrogen  2.863  N/A
ARG 57.A NH1  LEU 25.A O  no hydrogen  3.000  N/A
GLY 58.A N    ALA 54.A O  no hydrogen  3.119  N/A
MET 59.A N    LEU 56.A O  no hydrogen  2.850  N/A
TRP 61.A N    LEU 56.A O  no hydrogen  3.199  N/A