Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6z6l_Lo.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 3.A N     GLU 91.A O     no hydrogen  3.221  N/A
THR 6.A OG1   HIS 20.A O     no hydrogen  3.056  N/A
ARG 7.A N     HIS 20.A O     no hydrogen  2.921  N/A
THR 9.A N     GLN 18.A O     no hydrogen  2.920  N/A
PHE 10.A N    THR 9.A OG1    no hydrogen  2.599  N/A
CYS 11.A N    LYS 16.A O     no hydrogen  3.030  N/A
CYS 14.A SG   CYS 11.A O     no hydrogen  3.990  N/A
GLY 15.A N    CYS 11.A O     no hydrogen  2.815  N/A
LYS 16.A N    CYS 11.A O     no hydrogen  3.381  N/A
LYS 16.A NZ   GLN 18.A OE1   no hydrogen  2.935  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  2.801  N/A
HIS 20.A ND1  GLN 18.A O     no hydrogen  3.067  N/A
LYS 21.A N    GLU 70.A O     no hydrogen  2.860  N/A
LYS 21.A NZ   GLU 70.A O     no hydrogen  3.132  N/A
LYS 21.A NZ   CYS 71.A O     no hydrogen  3.234  N/A
VAL 22.A N    LYS 5.A O      no hydrogen  3.029  N/A
THR 23.A N    ARG 68.A O     no hydrogen  2.930  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  2.934  N/A
ARG 38.A NE   TYR 33.A O     no hydrogen  2.685  N/A
ARG 38.A NH2  TYR 33.A O     no hydrogen  3.220  N/A
ARG 39.A N    GLN 35.A O     no hydrogen  2.903  N/A
ARG 39.A NH1  GLN 35.A OE1   no hydrogen  3.317  N/A
ARG 39.A NH2  GLN 35.A OE1   no hydrogen  3.098  N/A
TYR 40.A N    GLY 36.A O     no hydrogen  2.868  N/A
TYR 40.A OH   GLN 50.A OE1   no hydrogen  3.041  N/A
ASP 41.A N    LYS 37.A O     no hydrogen  2.941  N/A
ARG 42.A N    ARG 38.A O     no hydrogen  2.936  N/A
LYS 43.A N    ARG 39.A O     no hydrogen  2.910  N/A
GLN 44.A N    TYR 40.A O     no hydrogen  2.866  N/A
GLN 44.A NE2  GLY 49.A O     no hydrogen  3.596  N/A
SER 45.A N    ASP 41.A O     no hydrogen  2.985  N/A
SER 45.A OG   ARG 42.A O     no hydrogen  3.464  N/A
GLN 50.A NE2  TYR 40.A OH    no hydrogen  3.374  N/A
LYS 52.A N    GLN 50.A OE1   no hydrogen  3.220  N/A
LEU 67.A N    LEU 82.A O     no hydrogen  2.657  N/A
ARG 68.A N    THR 23.A O     no hydrogen  2.863  N/A
ARG 68.A NE   THR 23.A OG1   no hydrogen  3.303  N/A
LEU 69.A N    ARG 80.A O     no hydrogen  2.903  N/A
GLU 70.A N    LYS 21.A O     no hydrogen  2.965  N/A
CYS 71.A N    SER 78.A O     no hydrogen  3.501  N/A
CYS 71.A SG   CYS 76.A O     no hydrogen  3.268  N/A
CYS 71.A SG   SER 78.A O     no hydrogen  4.039  N/A
VAL 72.A N    PRO 19.A O     no hydrogen  2.916  N/A
CYS 76.A N    ASN 75.A OD1   no hydrogen  2.619  N/A
CYS 76.A SG   ASN 75.A OD1   no hydrogen  4.018  N/A
ARG 77.A NE   PRO 74.A O     no hydrogen  3.238  N/A
ARG 77.A NH1  PRO 74.A O     no hydrogen  2.622  N/A
LYS 79.A NZ   ARG 77.A O     no hydrogen  3.269  N/A
ARG 80.A N    LEU 69.A O     no hydrogen  3.018  N/A
ARG 80.A NH1  PHE 10.A O     no hydrogen  2.827  N/A
ARG 80.A NH2  PHE 10.A O     no hydrogen  3.252  N/A
LEU 82.A N    LEU 67.A O     no hydrogen  2.826  N/A
ILE 84.A N    ILE 65.A O     no hydrogen  3.057  N/A
CYS 87.A SG   HIS 89.A O     no hydrogen  3.304  N/A
GLU 91.A N    VAL 1.A O      no hydrogen  2.626  N/A
GLY 93.A N    VAL 3.A O      no hydrogen  2.504  N/A
GLY 94.A N    ASN 2.A OD1    no hydrogen  2.869  N/A
GLN 101.A N   GLN 101.A OE1  no hydrogen  2.609  N/A