Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7dki_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 3.A N      THR 75.A O     no hydrogen  2.849  N/A
GLU 5.A N      LYS 73.A O     no hydrogen  2.844  N/A
THR 6.A OG1    GLU 70.A OE2   no hydrogen  2.573  N/A
ILE 7.A N      ARG 71.A O     no hydrogen  2.642  N/A
SER 8.A N      ARG 71.A O     no hydrogen  2.982  N/A
ASP 11.A N     VAL 68.A O     no hydrogen  2.991  N/A
GLU 12.A N     SER 67.A OG    no hydrogen  2.925  N/A
SER 13.A N     ASP 11.A OD1   no hydrogen  2.774  N/A
SER 13.A OG    ASP 11.A O     no hydrogen  3.008  N/A
THR 14.A N     ASP 11.A OD1   no hydrogen  2.916  N/A
THR 14.A OG1   ASP 11.A OD2   no hydrogen  2.603  N/A
LYS 17.A N     GLN 20.A OE1   no hydrogen  2.932  N/A
GLY 19.A N     ILE 50.A O     no hydrogen  2.851  N/A
GLN 20.A N     LYS 17.A O     no hydrogen  2.934  N/A
GLN 20.A NE2   GLU 107.A O    no hydrogen  3.077  N/A
VAL 22.A N     PHE 48.A O     no hydrogen  2.829  N/A
VAL 23.A N     ARG 105.A O    no hydrogen  3.046  N/A
VAL 24.A N     PHE 46.A O     no hydrogen  2.900  N/A
HIS 25.A N     GLU 102.A O    no hydrogen  3.082  N/A
HIS 25.A ND1   SER 39.A OG    no hydrogen  2.760  N/A
TYR 26.A N     SER 39.A OG    no hydrogen  2.859  N/A
TYR 26.A OH    ASP 37.A OD1   no hydrogen  3.241  N/A
TYR 26.A OH    ASP 37.A OD2   no hydrogen  2.543  N/A
THR 27.A N     ASP 100.A O    no hydrogen  2.968  N/A
GLY 28.A N     ASP 37.A O     no hydrogen  2.890  N/A
THR 29.A N     ILE 98.A O     no hydrogen  2.842  N/A
THR 29.A OG1   LEU 30.A O     no hydrogen  3.071  N/A
LEU 30.A N     LYS 34.A O     no hydrogen  2.858  N/A
GLY 33.A N     LEU 30.A O     no hydrogen  2.628  N/A
LYS 34.A N     ASN 32.A OD1   no hydrogen  2.706  N/A
LYS 35.A NZ    ASP 41.A OD2   no hydrogen  2.663  N/A
PHE 36.A N     GLY 28.A O     no hydrogen  2.950  N/A
SER 39.A N     TYR 26.A O     no hydrogen  3.000  N/A
SER 39.A OG    HIS 25.A ND1   no hydrogen  2.760  N/A
SER 39.A OG    TYR 26.A O     no hydrogen  3.512  N/A
ARG 40.A NH2   GLU 102.A OE1  no hydrogen  2.901  N/A
ASP 41.A N     SER 38.A OG    no hydrogen  2.819  N/A
ARG 42.A N     SER 38.A O     no hydrogen  3.303  N/A
ARG 42.A NH1   ASP 37.A OD1   no hydrogen  2.755  N/A
ARG 42.A NH2   TYR 26.A OH    no hydrogen  3.065  N/A
GLY 43.A N     ARG 40.A O     no hydrogen  2.989  N/A
LYS 44.A N     SER 39.A O     no hydrogen  3.255  N/A
PHE 46.A N     VAL 24.A O     no hydrogen  2.772  N/A
LYS 47.A NZ    GLU 107.A OE1  no hydrogen  2.709  N/A
LYS 47.A NZ    GLU 107.A OE2  no hydrogen  3.497  N/A
PHE 48.A N     VAL 22.A O     no hydrogen  3.031  N/A
ARG 49.A N     GLU 54.A OE1   no hydrogen  3.056  N/A
ARG 49.A NE    GLY 19.A O     no hydrogen  2.945  N/A
ARG 49.A NH2   GLY 19.A O     no hydrogen  3.388  N/A
ILE 50.A N     GLN 20.A O     no hydrogen  2.995  N/A
GLY 51.A N     ASP 60.A OD1   no hydrogen  2.617  N/A
SER 53.A N     ASP 60.A OD2   no hydrogen  3.175  N/A
GLY 58.A N     TYR 80.A O     no hydrogen  2.842  N/A
TRP 59.A N     ILE 56.A O     no hydrogen  3.081  N/A
ASP 60.A N     ILE 56.A O     no hydrogen  3.296  N/A
GLU 61.A N     ARG 57.A O     no hydrogen  2.912  N/A
GLY 62.A N     GLY 58.A O     no hydrogen  2.759  N/A
VAL 63.A N     TRP 59.A O     no hydrogen  2.790  N/A
LYS 65.A N     GLY 62.A O     no hydrogen  2.894  N/A
MET 66.A N     VAL 63.A O     no hydrogen  2.977  N/A
SER 67.A N     GLU 70.A OE1   no hydrogen  3.043  N/A
VAL 68.A N     THR 14.A O     no hydrogen  2.918  N/A
GLY 69.A N     LEU 103.A O    no hydrogen  2.799  N/A
GLU 70.A N     SER 67.A O     no hydrogen  2.904  N/A
ARG 71.A N     SER 8.A O      no hydrogen  2.912  N/A
ARG 71.A NE    ASP 100.A OD1  no hydrogen  2.768  N/A
ARG 71.A NH2   ASP 100.A OD1  no hydrogen  3.250  N/A
ALA 72.A N     VAL 101.A O    no hydrogen  2.943  N/A
LYS 73.A N     GLU 5.A O      no hydrogen  2.884  N/A
LYS 73.A NZ    ASP 100.A OD2  no hydrogen  2.842  N/A
LEU 74.A N     PHE 99.A O     no hydrogen  2.729  N/A
THR 75.A N     THR 3.A O      no hydrogen  2.857  N/A
CYS 76.A N     LEU 97.A O     no hydrogen  2.843  N/A
SER 77.A N     GLY 1.A O      no hydrogen  2.917  N/A
SER 77.A OG    GLY 1.A O      no hydrogen  3.280  N/A
TYR 80.A N     SER 77.A O     no hydrogen  2.830  N/A
ALA 81.A N     PRO 78.A O     no hydrogen  2.893  N/A
GLY 83.A N     PRO 78.A O     no hydrogen  2.817  N/A
GLY 86.A N     TYR 82.A O     no hydrogen  2.786  N/A
HIS 87.A N     ILE 91.A O     no hydrogen  2.877  N/A
VAL 90.A N     HIS 87.A O     no hydrogen  2.785  N/A
ILE 91.A N     HIS 87.A O     no hydrogen  2.821  N/A
ASN 94.A N     GLY 83.A O     no hydrogen  2.898  N/A
SER 95.A OG    PRO 92.A O     no hydrogen  2.530  N/A
LEU 97.A N     CYS 76.A O     no hydrogen  2.916  N/A
ILE 98.A N     THR 29.A O     no hydrogen  2.955  N/A
PHE 99.A N     LEU 74.A O     no hydrogen  2.799  N/A
ASP 100.A N    THR 27.A O     no hydrogen  2.836  N/A
VAL 101.A N    ALA 72.A O     no hydrogen  2.920  N/A
GLU 102.A N    HIS 25.A O     no hydrogen  2.844  N/A
LEU 103.A N    GLU 70.A O     no hydrogen  2.899  N/A
LEU 104.A N    VAL 23.A O     no hydrogen  2.821  N/A
ARG 105.A N    VAL 23.A O     no hydrogen  3.483  N/A
ARG 105.A NE   GLU 107.A OE2  no hydrogen  2.682  N/A
ARG 105.A NH2  GLU 107.A OE2  no hydrogen  2.746  N/A
GLU 107.A N    THR 21.A O     no hydrogen  2.808  N/A