Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6y6x_Lo.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 1.A N      HIS 89.A O     no hydrogen  2.813  N/A
VAL 3.A N      GLU 91.A O     no hydrogen  3.058  N/A
LYS 5.A NZ     LEU 92.A O     no hydrogen  2.617  N/A
LYS 5.A NZ     GLY 93.A O     no hydrogen  3.119  N/A
THR 6.A OG1    HIS 20.A O     no hydrogen  3.115  N/A
ARG 7.A N      HIS 20.A O     no hydrogen  2.950  N/A
THR 9.A N      GLN 18.A O     no hydrogen  2.964  N/A
CYS 11.A N     LYS 16.A O     no hydrogen  3.044  N/A
CYS 11.A SG    SER 78.A OG    no hydrogen  3.655  N/A
GLY 15.A N     CYS 11.A O     no hydrogen  2.775  N/A
LYS 16.A N     CYS 11.A O     no hydrogen  3.446  N/A
GLN 18.A N     THR 9.A O      no hydrogen  2.867  N/A
HIS 20.A N     ARG 7.A O      no hydrogen  2.831  N/A
HIS 20.A ND1   GLN 18.A O     no hydrogen  3.069  N/A
LYS 21.A N     GLU 70.A O     no hydrogen  2.888  N/A
VAL 22.A N     LYS 5.A O      no hydrogen  2.858  N/A
THR 23.A N     ARG 68.A O     no hydrogen  2.958  N/A
THR 23.A OG1   GLN 24.A O     no hydrogen  3.452  N/A
TYR 25.A N     VAL 66.A O     no hydrogen  2.914  N/A
ARG 38.A N     ALA 34.A O     no hydrogen  2.881  N/A
ARG 38.A NE    TYR 33.A O     no hydrogen  2.456  N/A
ARG 38.A NH2   TYR 33.A O     no hydrogen  3.086  N/A
ARG 39.A N     GLN 35.A O     no hydrogen  2.892  N/A
ARG 39.A NH1   GLN 35.A OE1   no hydrogen  2.741  N/A
ARG 39.A NH2   GLN 35.A OE1   no hydrogen  3.113  N/A
TYR 40.A N     GLY 36.A O     no hydrogen  2.837  N/A
TYR 40.A OH    GLN 50.A OE1   no hydrogen  2.977  N/A
ASP 41.A N     LYS 37.A O     no hydrogen  2.910  N/A
ARG 42.A N     ARG 38.A O     no hydrogen  2.948  N/A
LYS 43.A N     ARG 39.A O     no hydrogen  2.873  N/A
GLN 44.A N     TYR 40.A O     no hydrogen  2.843  N/A
GLN 44.A NE2   GLY 49.A O     no hydrogen  3.623  N/A
GLN 44.A NE2   THR 51.A OG1   no hydrogen  2.555  N/A
SER 45.A N     ASP 41.A O     no hydrogen  2.997  N/A
SER 45.A OG    ARG 42.A O     no hydrogen  2.792  N/A
LYS 52.A N     GLN 50.A OE1   no hydrogen  3.447  N/A
LEU 67.A N     LEU 82.A O     no hydrogen  2.690  N/A
ARG 68.A N     THR 23.A O     no hydrogen  2.871  N/A
LEU 69.A N     ARG 80.A O     no hydrogen  2.998  N/A
GLU 70.A N     LYS 21.A O     no hydrogen  2.905  N/A
CYS 71.A N     SER 78.A O     no hydrogen  3.193  N/A
CYS 71.A SG    CYS 76.A O     no hydrogen  3.548  N/A
VAL 72.A N     PRO 19.A O     no hydrogen  2.947  N/A
ASN 75.A N     ASN 75.A OD1   no hydrogen  2.493  N/A
ARG 77.A NE    PRO 74.A O     no hydrogen  3.390  N/A
ARG 80.A N     LEU 69.A O     no hydrogen  3.055  N/A
ARG 80.A NH1   PHE 10.A O     no hydrogen  2.447  N/A
ARG 80.A NH2   PHE 10.A O     no hydrogen  3.013  N/A
LEU 82.A N     LEU 67.A O     no hydrogen  2.942  N/A
ILE 84.A N     ILE 65.A O     no hydrogen  3.077  N/A
ARG 86.A NH1   THR 62.A OG1   no hydrogen  3.282  N/A
CYS 87.A SG    HIS 89.A O     no hydrogen  3.239  N/A
HIS 89.A NE2   GLU 91.A OE2   no hydrogen  2.434  N/A
GLU 91.A N     VAL 1.A O      no hydrogen  2.819  N/A
GLY 93.A N     VAL 3.A O      no hydrogen  2.477  N/A
GLY 94.A N     ASN 2.A OD1    no hydrogen  2.701  N/A
ARG 98.A NE    GLN 101.A OE1  no hydrogen  3.590  N/A
GLN 101.A NE2  ARG 98.A O     no hydrogen  3.096  N/A
PHE 105.A N    GLN 104.A OE1  no hydrogen  2.688  N/A