Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6xu6_AD.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 9.A N      SER 6.A OG     no hydrogen  2.792  N/A
LYS 10.A N     SER 6.A O      no hydrogen  2.623  N/A
PHE 11.A N     LYS 7.A O      no hydrogen  2.746  N/A
VAL 12.A N     LYS 8.A O      no hydrogen  3.342  N/A
SER 13.A N     ARG 9.A O      no hydrogen  3.141  N/A
SER 13.A N     LYS 10.A O     no hydrogen  3.032  N/A
SER 13.A OG    ARG 9.A O      no hydrogen  3.349  N/A
SER 13.A OG    LYS 10.A O     no hydrogen  2.291  N/A
ASP 14.A N     LYS 10.A O     no hydrogen  3.309  N/A
GLY 15.A N     VAL 12.A O     no hydrogen  3.162  N/A
ILE 16.A N     VAL 12.A O     no hydrogen  3.112  N/A
PHE 17.A N     SER 13.A O     no hydrogen  3.366  N/A
LYS 18.A N     ASP 14.A O     no hydrogen  2.673  N/A
LYS 18.A NZ    VAL 37.A O     no hydrogen  2.839  N/A
ALA 19.A N     GLY 15.A O     no hydrogen  2.497  N/A
GLU 20.A N     ILE 16.A O     no hydrogen  3.319  N/A
LEU 21.A N     LYS 18.A O     no hydrogen  2.901  N/A
ASN 22.A N     LYS 18.A O     no hydrogen  3.301  N/A
GLU 23.A N     GLU 20.A O     no hydrogen  3.116  N/A
LEU 25.A N     LEU 21.A O     no hydrogen  2.869  N/A
THR 26.A N     GLU 23.A O     no hydrogen  2.844  N/A
THR 26.A OG1   GLU 23.A O     no hydrogen  2.453  N/A
GLU 28.A N     PHE 24.A O     no hydrogen  3.234  N/A
ASP 32.A N     LEU 29.A O     no hydrogen  3.243  N/A
TYR 34.A N     LEU 29.A O     no hydrogen  2.939  N/A
SER 35.A N     MET 51.A O     no hydrogen  3.038  N/A
GLY 36.A N     MET 51.A O     no hydrogen  3.235  N/A
GLU 38.A N     ILE 49.A O     no hydrogen  2.754  N/A
ARG 40.A N     GLU 47.A O     no hydrogen  3.319  N/A
SER 44.A OG    PRO 43.A O     no hydrogen  2.689  N/A
THR 46.A N     ARG 83.A O     no hydrogen  2.364  N/A
THR 46.A OG1   ARG 40.A O     no hydrogen  2.443  N/A
GLU 47.A N     ARG 40.A O     no hydrogen  3.269  N/A
ILE 48.A N     GLU 85.A O     no hydrogen  2.567  N/A
ILE 49.A N     GLU 38.A O     no hydrogen  2.554  N/A
ILE 50.A N     TYR 87.A O     no hydrogen  2.708  N/A
MET 51.A N     GLY 36.A O     no hydrogen  2.568  N/A
ALA 52.A N     GLU 89.A O     no hydrogen  2.837  N/A
THR 53.A N     ASP 32.A O     no hydrogen  3.252  N/A
THR 53.A N     GLY 33.A O     no hydrogen  3.047  N/A
THR 53.A OG1   ASP 32.A O     no hydrogen  2.634  N/A
THR 53.A OG1   GLY 33.A O     no hydrogen  3.182  N/A
LYS 54.A N     ASP 32.A O     no hydrogen  2.802  N/A
THR 55.A N     THR 53.A O     no hydrogen  2.797  N/A
GLN 56.A N     GLN 56.A OE1   no hydrogen  2.800  N/A
GLN 57.A N     LYS 54.A O     no hydrogen  3.185  N/A
GLU 61.A N     GLU 61.A OE2   no hydrogen  2.719  N/A
ARG 64.A N     GLU 61.A O     no hydrogen  2.818  N/A
ARG 64.A NE    ARG 64.A O     no hydrogen  2.630  N/A
ARG 65.A N     LEU 59.A O     no hydrogen  3.169  N/A
GLU 68.A N     ARG 64.A O     no hydrogen  2.927  N/A
LEU 69.A N     ARG 65.A O     no hydrogen  3.278  N/A
LEU 69.A N     ILE 66.A O     no hydrogen  3.154  N/A
THR 70.A N     ILE 66.A O     no hydrogen  3.307  N/A
THR 70.A OG1   ILE 66.A O     no hydrogen  3.138  N/A
ALA 71.A N     ARG 67.A O     no hydrogen  2.634  N/A
MET 72.A N     LEU 69.A O     no hydrogen  3.086  N/A
VAL 73.A N     LEU 69.A O     no hydrogen  3.424  N/A
LYS 75.A NZ    LYS 75.A O     no hydrogen  3.216  N/A
ARG 76.A N     MET 72.A O     no hydrogen  2.610  N/A
ARG 76.A NE    GLU 20.A OE2   no hydrogen  2.929  N/A
ARG 76.A NH1   ARG 76.A O     no hydrogen  2.357  N/A
PHE 77.A N     VAL 73.A O     no hydrogen  2.460  N/A
THR 81.A OG1   THR 81.A O     no hydrogen  2.389  N/A
GLY 82.A N     GLN 74.A OE1   no hydrogen  3.378  N/A
ARG 83.A N     GLU 80.A O     no hydrogen  3.153  N/A
GLU 85.A N     THR 46.A O     no hydrogen  3.080  N/A
TYR 87.A N     ILE 48.A O     no hydrogen  2.737  N/A
TYR 87.A OH    GLU 85.A OE1   no hydrogen  3.204  N/A
GLU 89.A N     ILE 50.A O     no hydrogen  2.699  N/A
LYS 90.A NZ    VAL 91.A O     no hydrogen  2.489  N/A
VAL 91.A N     ALA 52.A O     no hydrogen  2.931  N/A
CYS 97.A N     ALA 93.A O     no hydrogen  2.905  N/A
CYS 97.A SG    SER 35.A OG    no hydrogen  2.912  N/A
ALA 98.A N     ARG 94.A O     no hydrogen  3.103  N/A
ALA 102.A N    ALA 98.A O     no hydrogen  2.990  N/A
GLU 103.A N    ILE 99.A O     no hydrogen  3.094  N/A
SER 104.A N    ALA 100.A O    no hydrogen  2.854  N/A
SER 104.A OG   ALA 100.A O    no hydrogen  3.001  N/A
SER 104.A OG   GLN 101.A O    no hydrogen  3.042  N/A
LEU 105.A N    GLN 101.A O    no hydrogen  3.308  N/A
ARG 106.A NE   GLU 103.A O    no hydrogen  3.221  N/A
TYR 107.A N    SER 104.A O    no hydrogen  2.881  N/A
TYR 107.A OH   ALA 30.A O     no hydrogen  2.752  N/A
LYS 108.A N    LEU 105.A O    no hydrogen  2.856  N/A
LYS 108.A NZ   SER 104.A OG   no hydrogen  3.039  N/A
LEU 109.A N    LEU 105.A O    no hydrogen  3.158  N/A
GLY 111.A N    LYS 108.A O    no hydrogen  3.393  N/A
VAL 115.A N    LEU 113.A O    no hydrogen  2.674  N/A
ALA 118.A N    ALA 114.A O    no hydrogen  2.791  N/A
CYS 119.A N    ALA 114.A O    no hydrogen  2.506  N/A
CYS 119.A SG   ALA 114.A O    no hydrogen  3.174  N/A
TYR 120.A N    VAL 115.A O    no hydrogen  2.503  N/A
VAL 122.A N    ALA 118.A O    no hydrogen  3.093  N/A
VAL 122.A N    CYS 119.A O    no hydrogen  3.235  N/A
ARG 124.A N    TYR 120.A O    no hydrogen  2.996  N/A
TYR 125.A N    GLY 121.A O    no hydrogen  2.569  N/A
ILE 126.A N    VAL 122.A O    no hydrogen  2.763  N/A
GLU 128.A N    ARG 124.A O    no hydrogen  2.732  N/A
SER 129.A N    TYR 125.A O    no hydrogen  2.390  N/A
ALA 131.A N    ILE 126.A O    no hydrogen  2.851  N/A
LYS 132.A N    MET 189.A O    no hydrogen  2.928  N/A
GLY 133.A N    MET 189.A O    no hydrogen  3.002  N/A
CYS 134.A N    ASP 154.A O    no hydrogen  2.429  N/A
CYS 134.A SG   LYS 187.A O    no hydrogen  3.793  N/A
VAL 136.A N    PHE 152.A O    no hydrogen  3.009  N/A
VAL 137.A N    LYS 185.A O    no hydrogen  2.767  N/A
VAL 138.A N    MET 150.A O    no hydrogen  3.237  N/A
SER 139.A N    GLY 183.A O    no hydrogen  3.355  N/A
GLY 140.A N    LYS 148.A O    no hydrogen  3.097  N/A
LYS 148.A N    GLY 140.A O    no hydrogen  2.865  N/A
SER 149.A OG   MET 150.A O    no hydrogen  3.352  N/A
MET 150.A N    VAL 138.A O    no hydrogen  2.919  N/A
LYS 151.A NZ   GLU 135.A OE2  no hydrogen  2.924  N/A
ASP 154.A N    CYS 134.A O    no hydrogen  2.788  N/A
ASN 165.A N    ASP 162.A O    no hydrogen  2.768  N/A
ASN 165.A ND2  ASP 162.A OD1  no hydrogen  3.490  N/A
ASP 166.A N    PRO 163.A O    no hydrogen  2.835  N/A
TYR 167.A N    PRO 163.A O    no hydrogen  2.394  N/A
GLU 169.A N    VAL 188.A O    no hydrogen  3.422  N/A
THR 170.A OG1  VAL 186.A O    no hydrogen  3.007  N/A
THR 172.A OG1  ILE 184.A O    no hydrogen  3.381  N/A
ARG 173.A N    ILE 184.A O    no hydrogen  2.398  N/A
ARG 173.A NE   THR 172.A O    no hydrogen  2.409  N/A
LEU 177.A N    GLY 180.A O    no hydrogen  3.228  N/A
ARG 178.A NH1  ARG 178.A O    no hydrogen  2.311  N/A
GLY 183.A N    SER 139.A O    no hydrogen  3.081  N/A
ILE 184.A N    ARG 173.A O    no hydrogen  2.678  N/A
LYS 185.A N    VAL 137.A O    no hydrogen  3.042  N/A
LYS 187.A N    GLU 135.A O    no hydrogen  2.439  N/A
MET 189.A N    GLY 133.A O    no hydrogen  2.560  N/A
LYS 195.A NZ   ASN 196.A OD1  no hydrogen  3.141  N/A
LYS 197.A N    ASN 196.A OD1  no hydrogen  2.514  N/A
THR 224.A OG1  PRO 222.A O    no hydrogen  2.635  N/A
GLU 225.A N    GLU 225.A OE2  no hydrogen  2.779  N/A
LYS 227.A NZ   GLU 225.A OE1  no hydrogen  3.078  N/A