Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6xu6_AQ.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 2.A NE2    MET 1.A O      no hydrogen  2.410  N/A
LYS 4.A NZ     GLN 2.A OE1    no hydrogen  3.270  N/A
LYS 4.A NZ     ARG 5.A O      no hydrogen  2.403  N/A
GLN 10.A N     GLN 10.A OE1   no hydrogen  2.862  N/A
GLY 16.A N     ALA 23.A O     no hydrogen  3.135  N/A
ARG 17.A NE    ALA 21.A O     no hydrogen  2.396  N/A
ALA 23.A N     GLY 16.A O     no hydrogen  2.749  N/A
VAL 24.A N     ARG 73.A O     no hydrogen  2.977  N/A
ALA 25.A N     VAL 14.A O     no hydrogen  3.277  N/A
CYS 27.A SG    ALA 93.A O     no hydrogen  3.917  N/A
LYS 28.A N     ASP 69.A O     no hydrogen  3.269  N/A
GLY 32.A N     ASP 69.A OD1   no hydrogen  3.261  N/A
LYS 35.A N     ILE 70.A O     no hydrogen  2.627  N/A
LYS 35.A NZ    GLY 38.A O     no hydrogen  3.136  N/A
VAL 36.A N     ARG 39.A O     no hydrogen  2.424  N/A
ASN 37.A N     VAL 72.A O     no hydrogen  3.075  N/A
GLU 42.A N     GLU 42.A OE2   no hydrogen  2.733  N/A
GLN 43.A N     PRO 40.A O     no hydrogen  3.260  N/A
LYS 47.A NZ    GLN 50.A OE1   no hydrogen  2.978  N/A
GLU 55.A N     LYS 52.A O     no hydrogen  3.247  N/A
LEU 58.A N     GLU 55.A O     no hydrogen  3.446  N/A
LEU 59.A N     GLU 55.A O     no hydrogen  3.439  N/A
LYS 62.A NZ    GLY 32.A O     no hydrogen  2.326  N/A
GLU 63.A N     GLU 63.A OE1   no hydrogen  2.829  N/A
LYS 64.A N     GLY 61.A O     no hydrogen  2.875  N/A
LYS 64.A NZ    GLU 63.A OE2   no hydrogen  2.761  N/A
ALA 66.A N     LYS 62.A O     no hydrogen  2.568  N/A
ASP 69.A N     LYS 28.A O     no hydrogen  2.383  N/A
GLY 77.A N     THR 20.A OG1   no hydrogen  2.892  N/A
GLN 82.A N     GLY 78.A O     no hydrogen  3.107  N/A
TYR 84.A N     VAL 80.A O     no hydrogen  3.346  N/A
TYR 84.A N     ALA 81.A O     no hydrogen  2.910  N/A
ALA 85.A N     ALA 81.A O     no hydrogen  3.358  N/A
ILE 86.A N     ILE 83.A O     no hydrogen  3.160  N/A
ARG 87.A N     TYR 84.A O     no hydrogen  3.139  N/A
ARG 87.A NH1   ILE 83.A O     no hydrogen  2.767  N/A
GLN 88.A NE2   THR 120.A O    no hydrogen  2.660  N/A
ALA 89.A N     ILE 86.A O     no hydrogen  2.920  N/A
ILE 90.A N     ILE 86.A O     no hydrogen  3.154  N/A
SER 91.A OG    ARG 87.A O     no hydrogen  2.771  N/A
SER 91.A OG    LEU 121.A O    no hydrogen  2.441  N/A
ALA 96.A N     LYS 92.A O     no hydrogen  3.176  N/A
PHE 97.A N     ALA 93.A O     no hydrogen  3.116  N/A
TYR 98.A N     LEU 94.A O     no hydrogen  3.127  N/A
GLN 99.A N     VAL 95.A O     no hydrogen  2.467  N/A
TYR 101.A N    PHE 97.A O     no hydrogen  3.306  N/A
VAL 102.A N    PHE 97.A O     no hydrogen  3.388  N/A
ALA 105.A N    ASP 103.A OD1  no hydrogen  2.535  N/A
SER 106.A N    ASP 103.A OD1  no hydrogen  3.285  N/A
SER 106.A OG   ASP 103.A O    no hydrogen  2.600  N/A
LYS 107.A N    ASP 103.A O    no hydrogen  2.924  N/A
LYS 107.A NZ   GLU 104.A OE2  no hydrogen  2.481  N/A
LYS 108.A N    GLU 104.A O    no hydrogen  2.861  N/A
LYS 108.A NZ   LYS 108.A O    no hydrogen  2.394  N/A
GLU 109.A N    ALA 105.A O    no hydrogen  2.624  N/A
LYS 111.A N    LYS 108.A O    no hydrogen  3.050  N/A
ASP 112.A N    LYS 108.A O    no hydrogen  3.382  N/A
ILE 113.A N    ASP 112.A OD1  no hydrogen  2.724  N/A
VAL 115.A N    LYS 111.A O    no hydrogen  2.634  N/A
GLN 116.A NE2  ILE 113.A O    no hydrogen  2.877  N/A
ARG 119.A N    TYR 117.A O    no hydrogen  2.692  N/A
THR 120.A N    ASP 118.A OD1  no hydrogen  2.791  N/A
THR 120.A OG1  ARG 119.A O    no hydrogen  2.666  N/A
LEU 121.A N    ASP 118.A O    no hydrogen  3.005  N/A
LYS 133.A NZ   ALA 141.A O    no hydrogen  3.369  N/A
LYS 145.A N    GLN 144.A OE1  no hydrogen  2.544  N/A