Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6xu6_CJ.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 6.A N      THR 5.A OG1    no hydrogen  2.870  N/A
LYS 6.A NZ     VAL 4.A O      no hydrogen  2.768  N/A
LYS 7.A N      THR 5.A O      no hydrogen  2.797  N/A
LYS 7.A NZ     ASP 11.A O     no hydrogen  3.282  N/A
ARG 10.A N     ILE 8.A O      no hydrogen  2.841  N/A
LYS 14.A N     ASP 11.A OD2   no hydrogen  3.181  N/A
ARG 23.A N     VAL 138.A O    no hydrogen  3.047  N/A
ARG 23.A NH1   ASN 145.A OD1  no hydrogen  3.568  N/A
LYS 24.A N     VAL 138.A O    no hydrogen  3.028  N/A
LEU 25.A N     VAL 79.A O     no hydrogen  2.834  N/A
CYS 26.A N     TYR 136.A O    no hydrogen  2.885  N/A
CYS 26.A SG    LEU 27.A O     no hydrogen  3.460  N/A
CYS 26.A SG    CYS 77.A O     no hydrogen  3.581  N/A
LEU 27.A N     CYS 77.A O     no hydrogen  2.560  N/A
ILE 29.A N     VAL 75.A O     no hydrogen  2.821  N/A
GLU 33.A N     VAL 31.A O     no hydrogen  2.727  N/A
LEU 38.A N     GLY 35.A O     no hydrogen  2.883  N/A
THR 39.A N     GLY 35.A O     no hydrogen  2.816  N/A
ARG 40.A N     ASP 36.A O     no hydrogen  3.099  N/A
ARG 40.A NE    ASP 36.A O     no hydrogen  2.782  N/A
ALA 42.A N     LEU 38.A O     no hydrogen  2.866  N/A
LYS 43.A N     THR 39.A O     no hydrogen  2.917  N/A
LYS 43.A NZ    THR 39.A O     no hydrogen  2.936  N/A
VAL 44.A N     ARG 40.A O     no hydrogen  3.134  N/A
LEU 45.A N     ALA 42.A O     no hydrogen  3.114  N/A
LEU 48.A N     VAL 44.A O     no hydrogen  3.039  N/A
THR 49.A N     LEU 45.A O     no hydrogen  2.707  N/A
THR 49.A OG1   LEU 45.A O     no hydrogen  2.909  N/A
GLY 50.A N     GLU 46.A O     no hydrogen  3.051  N/A
GLN 51.A N     THR 49.A OG1   no hydrogen  2.741  N/A
VAL 54.A N     HIS 76.A O     no hydrogen  3.357  N/A
VAL 62.A N     ILE 67.A O     no hydrogen  3.297  N/A
ARG 69.A N     THR 61.A OG1   no hydrogen  2.903  N/A
GLU 71.A N     ARG 68.A O     no hydrogen  3.203  N/A
ALA 74.A N     SER 56.A O     no hydrogen  3.272  N/A
VAL 75.A N     ILE 29.A O     no hydrogen  3.212  N/A
HIS 76.A N     VAL 54.A O     no hydrogen  2.969  N/A
CYS 77.A N     LEU 27.A O     no hydrogen  3.018  N/A
CYS 77.A SG    GLN 51.A OE1   no hydrogen  3.569  N/A
CYS 77.A SG    THR 78.A O     no hydrogen  3.221  N/A
VAL 79.A N     LEU 25.A O     no hydrogen  2.559  N/A
LYS 83.A NZ    THR 49.A O     no hydrogen  2.373  N/A
GLU 85.A N     GLU 85.A OE1   no hydrogen  2.521  N/A
ILE 87.A N     LYS 83.A O     no hydrogen  3.263  N/A
LEU 88.A N     ALA 84.A O     no hydrogen  2.848  N/A
ARG 90.A N     GLU 86.A O     no hydrogen  3.173  N/A
GLY 91.A N     ILE 87.A O     no hydrogen  2.723  N/A
LEU 92.A N     GLU 89.A O     no hydrogen  3.194  N/A
LYS 93.A N     GLU 89.A O     no hydrogen  3.258  N/A
ARG 95.A N     GLY 91.A O     no hydrogen  3.322  N/A
GLU 96.A N     LYS 93.A O     no hydrogen  2.922  N/A
ASN 103.A ND2  ARG 100.A O    no hydrogen  2.774  N/A
SER 105.A N    ASN 109.A O    no hydrogen  2.860  N/A
GLY 108.A N    SER 105.A O    no hydrogen  3.257  N/A
PHE 110.A N    VAL 137.A O    no hydrogen  3.042  N/A
PHE 112.A N    PHE 135.A O    no hydrogen  2.938  N/A
ILE 114.A N    LEU 133.A O    no hydrogen  3.015  N/A
ILE 118.A N    GLU 116.A OE1  no hydrogen  3.320  N/A
ILE 122.A N    ILE 118.A O    no hydrogen  3.166  N/A
SER 127.A OG   ASP 125.A OD1  no hydrogen  2.370  N/A
ILE 128.A N    ASP 125.A O    no hydrogen  3.092  N/A
GLY 129.A N    ASP 125.A O    no hydrogen  3.340  N/A
TYR 131.A N    HIS 117.A ND1  no hydrogen  2.997  N/A
TYR 131.A OH   ARG 37.A O     no hydrogen  3.110  N/A
LEU 133.A N    ILE 114.A O    no hydrogen  3.397  N/A
ASP 134.A N    ASN 28.A O     no hydrogen  3.501  N/A
PHE 135.A N    PHE 112.A O    no hydrogen  2.693  N/A
TYR 136.A N    CYS 26.A O     no hydrogen  3.127  N/A
VAL 137.A N    PHE 110.A O    no hydrogen  2.776  N/A
VAL 138.A N    LYS 24.A O     no hydrogen  2.936  N/A
LEU 139.A N    ASN 109.A OD1  no hydrogen  3.404  N/A
GLY 140.A N    HIS 21.A O     no hydrogen  2.741  N/A
ARG 141.A NH1  ARG 18.A O     no hydrogen  2.501  N/A
TYR 144.A OH   HIS 160.A O    no hydrogen  2.427  N/A
VAL 146.A N    GLY 143.A O    no hydrogen  3.277  N/A
ASN 147.A N    TYR 144.A O    no hydrogen  3.178  N/A
HIS 148.A N    ASN 145.A O    no hydrogen  2.854  N/A
HIS 148.A ND1  TYR 144.A O    no hydrogen  3.132  N/A
SER 153.A OG   VAL 146.A O    no hydrogen  2.927  N/A
SER 153.A OG   ASN 147.A O    no hydrogen  3.313  N/A
GLY 154.A N    VAL 146.A O    no hydrogen  3.050  N/A
THR 163.A N    ASP 166.A OD2  no hydrogen  2.379  N/A
ASP 166.A N    THR 163.A OG1  no hydrogen  3.162  N/A
ALA 167.A N    LYS 164.A O    no hydrogen  2.917  N/A
MET 168.A N    LYS 164.A O    no hydrogen  2.825  N/A
MET 168.A N    GLU 165.A O    no hydrogen  3.288  N/A
LYS 169.A N    GLU 165.A O    no hydrogen  2.872  N/A
GLN 172.A N    MET 168.A O    no hydrogen  2.729  N/A
GLN 173.A N    LYS 169.A O    no hydrogen  2.470  N/A
ILE 178.A N    GLU 98.A OE1   no hydrogen  2.349  N/A
THR 182.A N    LEU 180.A O    no hydrogen  2.712  N/A