Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6z6l_Lg.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 2.A NE2    ILE 29.A O    no hydrogen  3.152  N/A
THR 5.A OG1    TYR 6.A O     no hydrogen  3.205  N/A
ARG 7.A N      TYR 33.A OH   no hydrogen  3.162  N/A
ARG 7.A NH1    TYR 31.A O    no hydrogen  3.012  N/A
THR 14.A N     TYR 12.A O    no hydrogen  2.857  N/A
ASN 17.A N     THR 14.A O    no hydrogen  3.231  N/A
ASN 17.A ND2   LEU 10.A O    no hydrogen  2.905  N/A
ASN 17.A ND2   TYR 12.A O    no hydrogen  2.859  N/A
LYS 18.A NZ    ASN 13.A OD1  no hydrogen  2.657  N/A
ARG 20.A N     LEU 32.A O    no hydrogen  2.890  N/A
ARG 20.A NH1   LEU 21.A O    no hydrogen  3.451  N/A
SER 22.A N     VAL 30.A O    no hydrogen  2.937  N/A
THR 24.A N     ARG 28.A O    no hydrogen  3.140  N/A
THR 24.A OG1   ARG 28.A O    no hydrogen  3.360  N/A
ASN 27.A N     THR 24.A O    no hydrogen  3.060  N/A
VAL 30.A N     SER 22.A O    no hydrogen  2.888  N/A
LEU 32.A N     ARG 20.A O    no hydrogen  2.873  N/A
THR 34.A N     LYS 18.A O    no hydrogen  3.183  N/A
THR 34.A OG1   LYS 18.A O    no hydrogen  3.491  N/A
LYS 42.A NZ    PRO 49.A O    no hydrogen  2.567  N/A
ALA 44.A N     SER 80.A O    no hydrogen  2.988  N/A
CYS 45.A SG    SER 43.A OG   no hydrogen  3.452  N/A
GLY 46.A N     SER 43.A O    no hydrogen  3.191  N/A
ARG 51.A NH1   ALA 40.A O    no hydrogen  2.946  N/A
LEU 52.A N     PRO 41.A O    no hydrogen  3.036  N/A
ARG 53.A NH1   ARG 51.A O    no hydrogen  3.214  N/A
ARG 59.A NH2   VAL 37.A O    no hydrogen  2.875  N/A
LEU 63.A N     ARG 59.A O    no hydrogen  2.929  N/A
MET 64.A N     PRO 60.A O    no hydrogen  2.947  N/A
ARG 65.A N     LYS 61.A O    no hydrogen  3.066  N/A
LYS 71.A N     LYS 68.A O    no hydrogen  3.075  N/A
LYS 71.A NZ    LEU 63.A O    no hydrogen  3.537  N/A
HIS 72.A ND1   LYS 68.A O    no hydrogen  2.877  N/A
SER 80.A N     TYR 77.A O    no hydrogen  3.213  N/A
MET 81.A N     TYR 77.A O    no hydrogen  2.962  N/A
CYS 82.A N     SER 43.A OG   no hydrogen  3.240  N/A
CYS 85.A SG    SER 43.A OG   no hydrogen  3.751  N/A
CYS 85.A SG    CYS 82.A O    no hydrogen  3.194  N/A
VAL 86.A N     CYS 82.A O    no hydrogen  2.979  N/A
ARG 87.A N     ALA 83.A O    no hydrogen  2.954  N/A
ASP 88.A N     LYS 84.A O    no hydrogen  2.985  N/A
ARG 89.A N     CYS 85.A O    no hydrogen  2.909  N/A
ILE 90.A N     VAL 86.A O    no hydrogen  2.947  N/A
LYS 91.A N     ARG 87.A O    no hydrogen  3.030  N/A
ARG 92.A N     ASP 88.A O    no hydrogen  2.874  N/A
ALA 93.A N     ARG 89.A O    no hydrogen  2.945  N/A
PHE 94.A N     ILE 90.A O    no hydrogen  3.032  N/A
LEU 95.A N     LYS 91.A O    no hydrogen  2.918  N/A
ILE 96.A N     ARG 92.A O    no hydrogen  2.953  N/A
GLU 97.A N     ALA 93.A O    no hydrogen  2.990  N/A
GLU 98.A N     PHE 94.A O    no hydrogen  2.954  N/A
GLN 99.A N     LEU 95.A O    no hydrogen  2.935  N/A
LYS 100.A N    ILE 96.A O    no hydrogen  2.931  N/A
ILE 101.A N    GLU 97.A O    no hydrogen  2.948  N/A
VAL 102.A N    GLU 98.A O    no hydrogen  2.951  N/A
VAL 103.A N    GLN 99.A O    no hydrogen  2.941  N/A
LYS 104.A N    LYS 100.A O   no hydrogen  2.949  N/A
VAL 105.A N    ILE 101.A O   no hydrogen  2.937  N/A
LEU 106.A N    VAL 102.A O   no hydrogen  2.897  N/A
LYS 107.A N    VAL 103.A O   no hydrogen  2.984  N/A
ALA 108.A N    LYS 104.A O   no hydrogen  2.889  N/A
GLN 109.A N    VAL 105.A O   no hydrogen  2.857  N/A
ALA 110.A N    LEU 106.A O   no hydrogen  2.933  N/A
GLN 111.A NE2  ALA 108.A O   no hydrogen  2.914  N/A
SER 112.A OG   GLN 109.A O   no hydrogen  3.431  N/A