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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 6.A N      MET 2.A O      no hydrogen  3.236  N/A
THR 7.A OG1    GLN 3.A O      no hydrogen  3.022  N/A
PHE 8.A N      GLU 4.A O      no hydrogen  3.226  N/A
ARG 9.A N      GLU 5.A O      no hydrogen  3.033  N/A
GLU 10.A N     ASP 6.A O      no hydrogen  2.920  N/A
LEU 11.A N     THR 7.A O      no hydrogen  3.130  N/A
ARG 12.A N     PHE 8.A O      no hydrogen  3.017  N/A
ILE 13.A N     ARG 9.A O      no hydrogen  2.903  N/A
PHE 14.A N     GLU 10.A O     no hydrogen  2.858  N/A
LEU 15.A N     LEU 11.A O     no hydrogen  2.910  N/A
ARG 16.A N     ARG 12.A O     no hydrogen  2.937  N/A
ARG 16.A NH2   ASP 61.A OD1   no hydrogen  2.632  N/A
ASN 17.A N     ILE 13.A O     no hydrogen  3.058  N/A
VAL 18.A N     PHE 14.A O     no hydrogen  3.099  N/A
THR 19.A N     LEU 15.A O     no hydrogen  3.000  N/A
THR 19.A OG1   LEU 15.A O     no hydrogen  2.528  N/A
THR 19.A OG1   TYR 71.A OH    no hydrogen  2.584  N/A
HIS 20.A N     ARG 16.A O     no hydrogen  2.925  N/A
ARG 21.A N     ASN 17.A O     no hydrogen  2.960  N/A
ARG 21.A NH1   ASN 17.A OD1   no hydrogen  2.879  N/A
ARG 21.A NH1   GLU 114.A OE1  no hydrogen  2.936  N/A
ARG 21.A NH2   GLU 114.A OE2  no hydrogen  2.833  N/A
LEU 22.A N     VAL 18.A O     no hydrogen  3.075  N/A
ALA 23.A N     THR 19.A O     no hydrogen  2.951  N/A
ILE 24.A N     HIS 20.A O     no hydrogen  2.998  N/A
ASP 25.A N     LEU 22.A O     no hydrogen  3.083  N/A
ARG 27.A N     ASP 25.A OD1   no hydrogen  3.058  N/A
ARG 27.A NE    ASP 25.A OD1   no hydrogen  3.200  N/A
ARG 27.A NE    ASP 25.A OD2   no hydrogen  3.246  N/A
ARG 27.A NH1   ASP 25.A OD2   no hydrogen  2.997  N/A
PHE 28.A N     ASP 25.A O     no hydrogen  3.032  N/A
ARG 29.A N     LYS 26.A O     no hydrogen  3.420  N/A
PHE 31.A N     PHE 28.A O     no hydrogen  2.828  N/A
THR 32.A N     ARG 29.A O     no hydrogen  3.157  N/A
THR 32.A OG1   ARG 29.A O     no hydrogen  2.516  N/A
ASP 38.A N     ASP 36.A OD1   no hydrogen  3.036  N/A
GLU 39.A N     ASP 36.A O     no hydrogen  2.836  N/A
VAL 40.A N     ASP 36.A O     no hydrogen  3.223  N/A
TYR 43.A N     VAL 40.A O     no hydrogen  3.067  N/A
THR 45.A N     ASP 42.A O     no hydrogen  3.104  N/A
VAL 46.A N     ASP 42.A O     no hydrogen  3.069  N/A
ILE 47.A N     TYR 43.A O     no hydrogen  2.765  N/A
LEU 53.A N     PHE 31.A O     no hydrogen  2.825  N/A
SER 54.A N     THR 32.A O     no hydrogen  2.912  N/A
SER 55.A N     ASP 52.A OD2   no hydrogen  3.025  N/A
SER 55.A OG    ASP 52.A OD1   no hydrogen  2.701  N/A
VAL 56.A N     ASP 52.A O     no hydrogen  2.933  N/A
ILE 57.A N     LEU 53.A O     no hydrogen  3.185  N/A
SER 58.A N     SER 54.A O     no hydrogen  3.082  N/A
SER 58.A OG    SER 54.A O     no hydrogen  3.270  N/A
LYS 59.A N     SER 55.A O     no hydrogen  2.847  N/A
LYS 59.A NZ    ASP 74.A OD2   no hydrogen  2.784  N/A
ILE 60.A N     VAL 56.A O     no hydrogen  2.958  N/A
ASP 61.A N     ILE 57.A O     no hydrogen  3.024  N/A
LEU 62.A N     SER 58.A O     no hydrogen  2.968  N/A
HIS 63.A N     ILE 60.A O     no hydrogen  3.009  N/A
LYS 64.A N     LYS 59.A O     no hydrogen  2.853  N/A
TYR 65.A OH    ASP 74.A OD2   no hydrogen  2.311  N/A
VAL 68.A N     GLU 120.A OE1  no hydrogen  2.938  N/A
LYS 69.A N     GLU 120.A OE2  no hydrogen  3.417  N/A
ASP 70.A N     THR 67.A OG1   no hydrogen  3.018  N/A
TYR 71.A N     THR 67.A O     no hydrogen  3.329  N/A
TYR 71.A OH    THR 19.A OG1   no hydrogen  2.584  N/A
LEU 72.A N     VAL 68.A O     no hydrogen  2.847  N/A
ARG 73.A N     LYS 69.A O     no hydrogen  3.177  N/A
ASP 74.A N     TYR 71.A O     no hydrogen  3.026  N/A
ILE 75.A N     TYR 71.A O     no hydrogen  3.258  N/A
ASP 76.A N     LEU 72.A O     no hydrogen  2.733  N/A
LEU 77.A N     ARG 73.A O     no hydrogen  2.924  N/A
ILE 78.A N     ASP 74.A O     no hydrogen  2.930  N/A
CYS 79.A N     ILE 75.A O     no hydrogen  3.065  N/A
CYS 79.A SG    ALA 100.A O    no hydrogen  3.431  N/A
SER 80.A N     ASP 76.A O     no hydrogen  2.756  N/A
SER 80.A OG    ASP 76.A O     no hydrogen  3.181  N/A
SER 80.A OG    LEU 77.A O     no hydrogen  3.497  N/A
ASN 81.A N     LEU 77.A O     no hydrogen  2.962  N/A
ASN 81.A ND2   GLN 49.A O     no hydrogen  2.856  N/A
ALA 82.A N     ILE 78.A O     no hydrogen  3.407  N/A
LEU 83.A N     CYS 79.A O     no hydrogen  3.028  N/A
GLU 84.A N     SER 80.A O     no hydrogen  2.878  N/A
TYR 85.A N     ASN 81.A O     no hydrogen  2.750  N/A
TYR 85.A OH    ASP 42.A OD1   no hydrogen  2.889  N/A
ASN 86.A N     ALA 82.A O     no hydrogen  3.029  N/A
ASN 86.A ND2   ALA 82.A O     no hydrogen  2.752  N/A
ASP 88.A N     ASP 93.A OD2   no hydrogen  2.865  N/A
ASP 93.A N     ASP 90.A O     no hydrogen  3.062  N/A
ASP 93.A N     ASP 90.A OD2   no hydrogen  3.419  N/A
ARG 94.A N     ASP 90.A O     no hydrogen  3.138  N/A
ARG 94.A NE    ARG 89.A O     no hydrogen  2.640  N/A
LEU 95.A N     PRO 91.A O     no hydrogen  2.982  N/A
ILE 96.A N     GLY 92.A O     no hydrogen  3.340  N/A
ARG 97.A N     ASP 93.A O     no hydrogen  2.919  N/A
ARG 97.A NH1   ASP 88.A O     no hydrogen  2.658  N/A
HIS 98.A N     ARG 94.A O     no hydrogen  3.033  N/A
ARG 99.A N     LEU 95.A O     no hydrogen  3.104  N/A
ALA 100.A N    ILE 96.A O     no hydrogen  2.770  N/A
CYS 101.A N    ARG 97.A O     no hydrogen  3.080  N/A
CYS 101.A SG   ARG 97.A O     no hydrogen  3.375  N/A
ALA 102.A N    HIS 98.A O     no hydrogen  2.854  N/A
LEU 103.A N    ARG 99.A O     no hydrogen  2.862  N/A
ARG 104.A N    ALA 100.A O    no hydrogen  3.091  N/A
ARG 104.A NH2  ASP 105.A OD1  no hydrogen  3.063  N/A
ASP 105.A N    CYS 101.A O    no hydrogen  2.910  N/A
THR 106.A N    ALA 102.A O    no hydrogen  2.783  N/A
THR 106.A OG1  ALA 102.A O    no hydrogen  2.646  N/A
ALA 107.A N    LEU 103.A O    no hydrogen  2.968  N/A
TYR 108.A N    ARG 104.A O    no hydrogen  3.091  N/A
TYR 108.A OH   ASP 76.A OD1   no hydrogen  3.421  N/A
TYR 108.A OH   ASP 76.A OD2   no hydrogen  2.658  N/A
ALA 109.A N    ASP 105.A O    no hydrogen  3.065  N/A
ILE 110.A N    THR 106.A O    no hydrogen  2.901  N/A
ILE 111.A N    ALA 107.A O    no hydrogen  3.045  N/A
LYS 112.A N    TYR 108.A O    no hydrogen  2.791  N/A
GLU 113.A N    ALA 109.A O    no hydrogen  3.104  N/A
GLU 113.A N    ILE 110.A O    no hydrogen  3.195  N/A
GLU 114.A N    ILE 111.A O    no hydrogen  3.378  N/A
LEU 115.A N    ILE 111.A O    no hydrogen  2.812  N/A
ASP 118.A N    ASP 116.A OD1  no hydrogen  2.986  N/A
PHE 119.A N    ASP 116.A O    no hydrogen  2.903  N/A
GLU 120.A N    ASP 116.A O    no hydrogen  3.039  N/A
GLN 121.A N    GLU 117.A O    no hydrogen  2.854  N/A
GLN 121.A NE2  GLU 125.A OE2  no hydrogen  3.373  N/A
LEU 122.A N    ASP 118.A O    no hydrogen  3.088  N/A
CYS 123.A N    PHE 119.A O    no hydrogen  3.057  N/A
CYS 123.A SG   PHE 119.A O    no hydrogen  3.507  N/A
GLU 124.A N    GLU 120.A O    no hydrogen  2.980  N/A
GLU 125.A N    GLN 121.A O    no hydrogen  3.091  N/A
ILE 126.A N    LEU 122.A O    no hydrogen  3.087  N/A
GLN 127.A N    CYS 123.A O    no hydrogen  3.110  N/A
GLU 128.A N    GLU 124.A O    no hydrogen  2.888  N/A
SER 129.A N    GLU 125.A O    no hydrogen  3.170  N/A
SER 129.A OG   ILE 126.A O    no hydrogen  3.175  N/A
ARG 130.A N    GLN 127.A O    no hydrogen  3.052  N/A