Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6z6j_Lg.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 5.A OG1    PHE 6.A O      no hydrogen  2.294  N/A
ARG 7.A NE     ALA 31.A O     no hydrogen  3.455  N/A
ARG 7.A NH2    ALA 31.A O     no hydrogen  3.164  N/A
THR 14.A N     TYR 12.A O     no hydrogen  2.603  N/A
THR 14.A OG1   TYR 12.A O     no hydrogen  2.968  N/A
ASN 17.A N     THR 14.A O     no hydrogen  2.847  N/A
ASN 17.A ND2   ASN 10.A O     no hydrogen  2.353  N/A
ASN 17.A ND2   TYR 12.A O     no hydrogen  3.657  N/A
LYS 20.A N     GLN 32.A O     no hydrogen  2.793  N/A
VAL 22.A N     ARG 30.A O     no hydrogen  2.956  N/A
THR 24.A N     ILE 28.A O     no hydrogen  3.257  N/A
THR 24.A OG1   ILE 28.A O     no hydrogen  2.361  N/A
GLY 27.A N     THR 24.A O     no hydrogen  3.022  N/A
ARG 30.A N     VAL 22.A O     no hydrogen  2.925  N/A
CYS 43.A N     SER 48.A O     no hydrogen  2.825  N/A
CYS 43.A SG    ASP 45.A OD1   no hydrogen  3.356  N/A
LEU 50.A N     PRO 41.A O     no hydrogen  2.936  N/A
SER 54.A N     HIS 68.A O     no hydrogen  2.991  N/A
SER 54.A OG    HIS 68.A O     no hydrogen  3.423  N/A
ARG 57.A N     GLN 60.A OE1   no hydrogen  3.237  N/A
GLN 60.A N     ARG 57.A O     no hydrogen  2.891  N/A
TYR 61.A N     ARG 57.A O     no hydrogen  3.183  N/A
ALA 62.A N     ARG 59.A O     no hydrogen  3.418  N/A
THR 63.A N     GLN 60.A O     no hydrogen  3.314  N/A
VAL 64.A N     GLN 60.A O     no hydrogen  3.142  N/A
LYS 69.A N     LYS 66.A O     no hydrogen  2.951  N/A
LYS 69.A NZ    TYR 61.A O     no hydrogen  3.412  N/A
THR 70.A OG1   VAL 71.A O     no hydrogen  2.981  N/A
CYS 83.A SG    ASP 45.A OD1   no hydrogen  3.689  N/A
VAL 84.A N     CYS 80.A O     no hydrogen  2.953  N/A
LYS 85.A N     ALA 81.A O     no hydrogen  2.931  N/A
GLU 86.A N     ASN 82.A O     no hydrogen  2.916  N/A
ARG 87.A N     CYS 83.A O     no hydrogen  2.914  N/A
ARG 87.A NH2   ASP 45.A OD2   no hydrogen  2.435  N/A
ILE 88.A N     VAL 84.A O     no hydrogen  2.975  N/A
ILE 89.A N     LYS 85.A O     no hydrogen  2.989  N/A
ARG 90.A N     GLU 86.A O     no hydrogen  2.912  N/A
ARG 90.A NH1   GLU 86.A OE1   no hydrogen  2.571  N/A
ALA 91.A N     ARG 87.A O     no hydrogen  2.923  N/A
PHE 92.A N     ILE 88.A O     no hydrogen  2.974  N/A
LEU 93.A N     ILE 89.A O     no hydrogen  3.019  N/A
ILE 94.A N     ARG 90.A O     no hydrogen  3.000  N/A
GLU 95.A N     ALA 91.A O     no hydrogen  3.080  N/A
GLU 96.A N     PHE 92.A O     no hydrogen  3.012  N/A
GLN 97.A N     LEU 93.A O     no hydrogen  2.970  N/A
LYS 98.A N     ILE 94.A O     no hydrogen  2.896  N/A
ILE 99.A N     GLU 95.A O     no hydrogen  3.073  N/A
VAL 100.A N    GLU 96.A O     no hydrogen  3.030  N/A
LYS 101.A N    GLN 97.A O     no hydrogen  2.854  N/A
LYS 102.A N    LYS 98.A O     no hydrogen  2.977  N/A
VAL 103.A N    ILE 99.A O     no hydrogen  3.050  N/A
VAL 104.A N    VAL 100.A O    no hydrogen  2.873  N/A
LYS 105.A N    LYS 101.A O    no hydrogen  2.993  N/A
GLU 106.A N    LYS 102.A O    no hydrogen  2.842  N/A
GLN 107.A N    VAL 103.A O    no hydrogen  2.884  N/A
THR 108.A N    VAL 104.A O    no hydrogen  3.025  N/A
THR 108.A OG1  VAL 104.A O    no hydrogen  3.231  N/A
THR 108.A OG1  GLN 107.A OE1  no hydrogen  3.085  N/A
GLU 109.A N    LYS 105.A O    no hydrogen  2.946  N/A
ALA 110.A N    GLU 106.A O    no hydrogen  2.979  N/A
ALA 111.A N    GLN 107.A O    no hydrogen  2.895  N/A