Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6xhx_1G.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 7.A NZ     LEU 2.A O      no hydrogen  2.528  N/A
LYS 7.A NZ     ASP 96.A OD1   no hydrogen  2.472  N/A
ARG 8.A N      VAL 4.A O      no hydrogen  2.968  N/A
ARG 8.A NE     ASP 3.A OD1    no hydrogen  2.976  N/A
ARG 8.A NH1    GLU 12.A OE2   no hydrogen  2.576  N/A
ARG 8.A NH2    ASP 3.A OD1    no hydrogen  2.956  N/A
ARG 8.A NH2    ASP 3.A OD2    no hydrogen  2.961  N/A
LYS 9.A N      ALA 5.A O      no hydrogen  3.227  N/A
LYS 9.A NZ     LEU 174.A O    no hydrogen  3.281  N/A
LYS 9.A NZ     LEU 175.A O    no hydrogen  3.374  N/A
TYR 10.A N     LEU 6.A O      no hydrogen  2.998  N/A
TYR 10.A OH    PRO 31.A O     no hydrogen  2.808  N/A
TYR 11.A N     LYS 7.A O      no hydrogen  3.363  N/A
GLU 12.A N     ARG 8.A O      no hydrogen  2.923  N/A
GLU 13.A N     LYS 9.A O      no hydrogen  2.925  N/A
VAL 14.A N     LYS 9.A O      no hydrogen  2.974  N/A
ARG 15.A N     TYR 10.A O     no hydrogen  2.714  N/A
ARG 15.A NH1   TYR 10.A OH    no hydrogen  3.297  N/A
ARG 15.A NH2   VAL 27.A O     no hydrogen  3.177  N/A
LEU 18.A N     VAL 14.A O     no hydrogen  3.161  N/A
ILE 19.A N     ARG 15.A O     no hydrogen  3.167  N/A
ARG 20.A N     PRO 16.A O     no hydrogen  3.013  N/A
ARG 21.A N     GLU 17.A O     no hydrogen  2.730  N/A
ARG 21.A NH2   GLU 17.A OE2   no hydrogen  3.155  N/A
GLY 23.A N     ILE 19.A O     no hydrogen  2.489  N/A
TYR 24.A OH    GLU 167.A OE1  no hydrogen  2.622  N/A
TRP 28.A N     ASN 26.A OD1   no hydrogen  2.722  N/A
GLU 29.A N     ASN 26.A O     no hydrogen  3.008  N/A
ARG 32.A N     THR 161.A OG1  no hydrogen  3.029  N/A
ARG 32.A NH1   TRP 28.A O     no hydrogen  2.956  N/A
GLU 34.A N     VAL 159.A O    no hydrogen  2.935  N/A
VAL 36.A N     LEU 93.A O     no hydrogen  2.945  N/A
VAL 37.A N     ALA 157.A O    no hydrogen  3.057  N/A
ILE 38.A N     VAL 91.A O     no hydrogen  2.953  N/A
ASN 39.A N     ASP 155.A O    no hydrogen  3.006  N/A
GLN 40.A N     LEU 89.A O     no hydrogen  3.034  N/A
GLN 40.A NE2   GLY 153.A O    no hydrogen  3.385  N/A
LEU 42.A N     GLN 40.A O     no hydrogen  2.898  N/A
GLU 44.A N     LEU 42.A O     no hydrogen  2.410  N/A
LYS 46.A NZ    GLY 43.A O     no hydrogen  2.653  N/A
LYS 54.A N     ILE 51.A O     no hydrogen  3.275  N/A
ALA 55.A N     LEU 52.A O     no hydrogen  2.490  N/A
ALA 56.A N     LEU 52.A O     no hydrogen  3.062  N/A
GLN 57.A N     GLU 53.A O     no hydrogen  2.975  N/A
GLU 58.A N     ALA 55.A O     no hydrogen  3.107  N/A
LEU 59.A N     ALA 55.A O     no hydrogen  2.806  N/A
ALA 60.A N     ALA 56.A O     no hydrogen  3.040  N/A
ILE 62.A N     GLU 58.A O     no hydrogen  3.164  N/A
THR 63.A N     LEU 59.A O     no hydrogen  2.767  N/A
THR 63.A OG1   LEU 59.A O     no hydrogen  3.023  N/A
GLY 64.A N     ALA 60.A O     no hydrogen  2.917  N/A
GLN 65.A NE2   THR 92.A O     no hydrogen  2.593  N/A
LYS 66.A NZ    PRO 67.A O     no hydrogen  2.939  N/A
ALA 68.A N     ARG 90.A O     no hydrogen  2.828  N/A
THR 70.A N     GLY 88.A O     no hydrogen  3.030  N/A
ALA 72.A N     MET 85.A O     no hydrogen  3.013  N/A
ILE 76.A N     LEU 81.A O     no hydrogen  2.725  N/A
ASN 78.A N     ASN 78.A OD1   no hydrogen  2.231  N/A
LYS 80.A N     SER 77.A O     no hydrogen  2.769  N/A
LEU 81.A N     ILE 76.A O     no hydrogen  2.664  N/A
GLY 84.A N     ALA 72.A O     no hydrogen  2.903  N/A
MET 85.A N     ARG 82.A O     no hydrogen  3.038  N/A
ILE 87.A N     THR 70.A O     no hydrogen  3.030  N/A
LEU 89.A N     GLN 40.A O     no hydrogen  2.948  N/A
ARG 90.A N     ALA 68.A O     no hydrogen  2.984  N/A
ARG 90.A NE    ARG 90.A O     no hydrogen  3.292  N/A
VAL 91.A N     ILE 38.A O     no hydrogen  2.859  N/A
LEU 93.A N     VAL 36.A O     no hydrogen  2.843  N/A
ARG 97.A NE    GLN 65.A OE1   no hydrogen  2.759  N/A
MET 98.A N     ARG 94.A O     no hydrogen  3.214  N/A
TRP 99.A N     ARG 95.A O     no hydrogen  3.099  N/A
ILE 100.A N    ASP 96.A O     no hydrogen  3.050  N/A
PHE 101.A N    ARG 97.A O     no hydrogen  3.052  N/A
LEU 102.A N    MET 98.A O     no hydrogen  3.178  N/A
GLU 103.A N    TRP 99.A O     no hydrogen  2.682  N/A
LYS 104.A N    ILE 100.A O    no hydrogen  3.101  N/A
LYS 104.A NZ   ILE 62.A O     no hydrogen  2.796  N/A
LYS 104.A NZ   GLU 142.A OE1  no hydrogen  3.294  N/A
LYS 104.A NZ   GLU 142.A OE2  no hydrogen  2.505  N/A
LEU 105.A N    PHE 101.A O    no hydrogen  2.856  N/A
LEU 106.A N    LEU 102.A O    no hydrogen  2.971  N/A
ASN 107.A N    GLU 103.A O    no hydrogen  3.225  N/A
ASN 107.A ND2  GLU 103.A O    no hydrogen  2.357  N/A
VAL 108.A N    LYS 104.A O    no hydrogen  2.923  N/A
ALA 109.A N    LYS 104.A O    no hydrogen  3.003  N/A
LEU 110.A N    LEU 105.A O    no hydrogen  3.008  N/A
ARG 112.A N    VAL 108.A O    no hydrogen  3.055  N/A
ILE 113.A N    LEU 110.A O    no hydrogen  3.148  N/A
ARG 114.A NH1  GLU 136.A OE2  no hydrogen  2.918  N/A
LEU 119.A N    PRO 178.A O    no hydrogen  2.759  N/A
ASN 122.A ND2  ASN 120.A OD1  no hydrogen  3.353  N/A
SER 123.A N    ASN 120.A O    no hydrogen  3.125  N/A
SER 123.A OG   ASN 120.A O    no hydrogen  3.488  N/A
ASP 125.A N    ASN 129.A O    no hydrogen  2.381  N/A
GLY 126.A N    ASP 165.A OD2  no hydrogen  3.019  N/A
GLY 128.A N    ASP 165.A OD1  no hydrogen  3.153  N/A
TYR 130.A N    VAL 158.A O    no hydrogen  2.868  N/A
TYR 130.A OH   ASN 120.A O    no hydrogen  2.947  N/A
ASN 131.A N    SER 123.A O    no hydrogen  3.353  N/A
LEU 132.A N    ILE 156.A O    no hydrogen  2.983  N/A
LEU 134.A N    MET 154.A O    no hydrogen  2.908  N/A
GLN 137.A N    GLN 137.A OE1  no hydrogen  2.901  N/A
GLN 137.A NE2  GLU 58.A OE1   no hydrogen  3.355  N/A
GLN 137.A NE2  GLU 58.A OE2   no hydrogen  3.442  N/A
GLN 137.A NE2  ALA 150.A O    no hydrogen  3.217  N/A
PHE 140.A N    GLN 137.A O    no hydrogen  3.404  N/A
ARG 152.A N    GLN 137.A OE1  no hydrogen  2.778  N/A
ARG 152.A NH1  ASP 149.A OD2  no hydrogen  3.351  N/A
ARG 152.A NH2  GLU 58.A OE1   no hydrogen  2.336  N/A
MET 154.A N    LEU 134.A O    no hydrogen  3.352  N/A
ASP 155.A N    ASN 39.A O     no hydrogen  2.669  N/A
ALA 157.A N    VAL 37.A O     no hydrogen  2.854  N/A
VAL 158.A N    TYR 130.A O    no hydrogen  2.544  N/A
VAL 159.A N    LYS 35.A O     no hydrogen  3.106  N/A
THR 160.A N    ASN 129.A OD1  no hydrogen  3.351  N/A
THR 160.A OG1  GLY 128.A O    no hydrogen  3.505  N/A
THR 161.A N    ARG 32.A O     no hydrogen  3.008  N/A
THR 161.A OG1  ARG 32.A O     no hydrogen  3.562  N/A
THR 164.A OG1  GLU 167.A OE2  no hydrogen  3.106  N/A
GLU 167.A N    THR 164.A OG1  no hydrogen  3.029  N/A
ALA 168.A N    THR 164.A O    no hydrogen  3.083  N/A
ARG 169.A N    ASP 165.A O    no hydrogen  2.818  N/A
ALA 170.A N    GLU 166.A O    no hydrogen  3.202  N/A
LEU 171.A N    GLU 167.A O    no hydrogen  2.961  N/A
LEU 172.A N    ALA 168.A O    no hydrogen  3.165  N/A
GLU 173.A N    ARG 169.A O    no hydrogen  2.889  N/A
LEU 174.A N    ALA 170.A O    no hydrogen  2.913  N/A
LEU 175.A N    LEU 171.A O    no hydrogen  3.116  N/A
LEU 175.A N    LEU 172.A O    no hydrogen  2.883  N/A
GLY 176.A N    LEU 172.A O    no hydrogen  3.276  N/A
GLY 176.A N    GLU 173.A O    no hydrogen  3.154  N/A
PHE 177.A N    LEU 172.A O    no hydrogen  3.322  N/A
ARG 180.A N    LEU 119.A O    no hydrogen  3.231  N/A