Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6z6n_SX.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 8.A OG1    GLY 5.A O      no hydrogen  2.405  N/A
LEU 12.A N     THR 8.A O      no hydrogen  3.035  N/A
ARG 13.A N     ALA 9.A O      no hydrogen  2.912  N/A
SER 14.A N     ARG 10.A O     no hydrogen  2.896  N/A
HIS 15.A N     LYS 11.A O     no hydrogen  2.936  N/A
ARG 16.A N     LEU 12.A O     no hydrogen  2.989  N/A
ARG 17.A N     ARG 13.A O     no hydrogen  2.956  N/A
ASP 18.A N     SER 14.A O     no hydrogen  2.958  N/A
GLN 19.A N     HIS 15.A O     no hydrogen  2.962  N/A
LYS 20.A N     ARG 16.A O     no hydrogen  2.930  N/A
TRP 21.A N     ASP 18.A O     no hydrogen  3.246  N/A
HIS 22.A N     GLN 19.A O     no hydrogen  3.474  N/A
LYS 27.A N     ASP 23.A O     no hydrogen  2.992  N/A
LYS 28.A N     LYS 24.A O     no hydrogen  2.856  N/A
ALA 29.A N     GLN 25.A O     no hydrogen  2.920  N/A
HIS 30.A N     TYR 26.A O     no hydrogen  2.929  N/A
HIS 30.A ND1   TYR 26.A O     no hydrogen  3.104  N/A
LEU 31.A N     LYS 27.A O     no hydrogen  2.896  N/A
LYS 36.A N     GLY 32.A O     no hydrogen  2.939  N/A
LYS 36.A N     THR 33.A O     no hydrogen  3.263  N/A
ALA 37.A N     THR 33.A O     no hydrogen  2.870  N/A
ASN 38.A N     ALA 34.A O     no hydrogen  2.910  N/A
GLY 41.A N     ASN 38.A O     no hydrogen  3.112  N/A
ALA 46.A N     VAL 101.A O    no hydrogen  3.290  N/A
GLY 48.A N     VAL 99.A O     no hydrogen  2.937  N/A
ILE 49.A N     GLN 72.A O     no hydrogen  3.166  N/A
VAL 50.A N     ASP 97.A O     no hydrogen  3.127  N/A
LEU 51.A N     ARG 70.A O     no hydrogen  2.674  N/A
GLU 52.A N     ARG 70.A O     no hydrogen  2.920  N/A
VAL 54.A N     CYS 68.A O     no hydrogen  2.913  N/A
VAL 56.A N     ARG 66.A O     no hydrogen  2.918  N/A
ARG 66.A N     VAL 56.A O     no hydrogen  2.843  N/A
ARG 66.A NH1   ASP 113.A OD1  no hydrogen  3.336  N/A
ARG 66.A NH1   ASP 113.A OD2  no hydrogen  2.470  N/A
LYS 67.A NZ    ILE 65.A O     no hydrogen  2.414  N/A
CYS 68.A N     VAL 54.A O     no hydrogen  2.951  N/A
CYS 68.A SG    ARG 66.A O     no hydrogen  3.479  N/A
VAL 69.A N     ALA 82.A O     no hydrogen  2.856  N/A
ARG 70.A N     GLU 52.A O     no hydrogen  2.914  N/A
ARG 70.A NH2   THR 81.A OG1   no hydrogen  2.390  N/A
VAL 71.A N     ILE 80.A O     no hydrogen  2.897  N/A
GLN 72.A N     ILE 49.A O     no hydrogen  3.114  N/A
GLN 72.A NE2   GLY 77.A O     no hydrogen  3.148  N/A
LEU 73.A N     LYS 78.A O     no hydrogen  2.918  N/A
LYS 75.A NZ    PHE 40.A O     no hydrogen  2.975  N/A
ASN 76.A ND2   PRO 39.A O     no hydrogen  3.452  N/A
LYS 78.A N     ASN 76.A O     no hydrogen  2.396  N/A
LYS 78.A NZ    LYS 79.A O     no hydrogen  3.203  N/A
ILE 80.A N     VAL 71.A O     no hydrogen  2.865  N/A
ALA 82.A N     VAL 69.A O     no hydrogen  2.921  N/A
PHE 83.A N     PHE 119.A O    no hydrogen  2.970  N/A
VAL 84.A N     LYS 67.A O     no hydrogen  2.928  N/A
PHE 92.A N     GLY 88.A O     no hydrogen  2.989  N/A
ILE 93.A N     CYS 89.A O     no hydrogen  2.903  N/A
ILE 93.A N     LEU 90.A O     no hydrogen  3.034  N/A
VAL 99.A N     GLY 48.A O     no hydrogen  2.731  N/A
LEU 100.A N    VAL 122.A O    no hydrogen  2.947  N/A
ALA 102.A N    LYS 120.A O    no hydrogen  2.888  N/A
HIS 109.A ND1  ALA 110.A O    no hydrogen  2.891  N/A
ILE 114.A N    VAL 111.A O    no hydrogen  3.245  N/A
ARG 118.A NH1  GLY 116.A O    no hydrogen  2.434  N/A
LYS 120.A N    ALA 102.A O    no hydrogen  2.929  N/A
VAL 121.A N    PHE 83.A O     no hydrogen  3.129  N/A
VAL 122.A N    LEU 100.A O    no hydrogen  2.926  N/A
VAL 127.A N    ALA 125.A O    no hydrogen  2.607  N/A
ALA 131.A N    SER 128.A OG   no hydrogen  3.262  N/A
LEU 132.A N    SER 128.A O    no hydrogen  2.886  N/A
TYR 133.A N    LEU 129.A O    no hydrogen  2.949  N/A
LYS 134.A N    LEU 130.A O    no hydrogen  2.881  N/A
ARG 139.A NH2  PHE 92.A O     no hydrogen  2.520  N/A
ARG 141.A N    ARG 139.A O    no hydrogen  2.750  N/A