Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6xu7_Co.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 10.A OG1   PHE 11.A O     no hydrogen  3.342  N/A
THR 10.A OG1   HIS 21.A ND1   no hydrogen  3.091  N/A
LYS 16.A NZ    LYS 13.A O     no hydrogen  3.081  N/A
HIS 21.A N     ARG 8.A O      no hydrogen  2.719  N/A
LYS 22.A N     GLU 71.A O     no hydrogen  2.488  N/A
THR 24.A N     ARG 69.A O     no hydrogen  2.987  N/A
ARG 38.A NE    ASP 42.A OD2   no hydrogen  2.688  N/A
ARG 38.A NH1   GLU 31.A OE1   no hydrogen  2.587  N/A
ARG 39.A N     ALA 35.A O     no hydrogen  2.482  N/A
ARG 39.A NH1   GLY 34.A O     no hydrogen  2.431  N/A
ARG 40.A N     GLY 37.A O     no hydrogen  2.665  N/A
ARG 40.A NE    GLN 36.A OE1   no hydrogen  3.052  N/A
TYR 41.A N     GLY 37.A O     no hydrogen  2.929  N/A
TYR 41.A OH    GLN 51.A OE1   no hydrogen  3.359  N/A
ASP 42.A N     ARG 38.A O     no hydrogen  3.240  N/A
ARG 43.A N     ARG 40.A O     no hydrogen  2.869  N/A
LYS 44.A N     ARG 40.A O     no hydrogen  2.895  N/A
GLN 45.A NE2   LYS 44.A O     no hydrogen  2.288  N/A
GLN 51.A N     GLN 45.A OE1   no hydrogen  2.612  N/A
THR 63.A OG1   LYS 64.A O     no hydrogen  3.345  N/A
ARG 69.A NE    GLN 25.A O     no hydrogen  2.841  N/A
MET 70.A N     LYS 79.A O     no hydrogen  3.263  N/A
CYS 72.A N     TYR 77.A O     no hydrogen  2.612  N/A
THR 73.A N     LEU 20.A O     no hydrogen  3.239  N/A
THR 73.A OG1   LEU 20.A O     no hydrogen  2.312  N/A
ARG 78.A NH1   GLU 71.A OE1   no hydrogen  3.491  N/A
LYS 79.A N     MET 70.A O     no hydrogen  3.295  N/A
THR 81.A OG1   PRO 82.A O     no hydrogen  3.127  N/A
LEU 83.A N     ILE 66.A O     no hydrogen  3.233  N/A
CYS 86.A SG    HIS 88.A O     no hydrogen  3.189  N/A
LEU 91.A N     GLU 90.A OE1   no hydrogen  2.798  N/A
ARG 97.A NH1   GLN 100.A OE1  no hydrogen  2.527  N/A
GLN 100.A NE2  GLN 103.A OE1  no hydrogen  3.485  N/A