Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8t2d_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 3.A N      ILE 21.A O     no hydrogen  2.723  N/A
LEU 4.A N      PHE 1.A O      no hydrogen  3.185  N/A
ARG 5.A NH1    ASP 32.A OD1   no hydrogen  3.235  N/A
ARG 5.A NH1    ASP 32.A OD2   no hydrogen  2.992  N/A
ARG 5.A NH2    ASP 32.A OD1   no hydrogen  3.202  N/A
VAL 6.A N      GLY 19.A O     no hydrogen  3.016  N/A
VAL 7.A N      LEU 45.A O     no hydrogen  3.033  N/A
ALA 8.A N      TYR 17.A O     no hydrogen  2.895  N/A
LYS 9.A N      ASP 43.A O     no hydrogen  3.150  N/A
LYS 9.A NZ     SER 11.A O     no hydrogen  3.163  N/A
LYS 9.A NZ     SER 12.A O     no hydrogen  2.720  N/A
LYS 9.A NZ     ASP 43.A OD1   no hydrogen  3.133  N/A
GLY 14.A N     SER 11.A O     no hydrogen  3.023  N/A
PHE 16.A N     LEU 100.A O    no hydrogen  2.681  N/A
TYR 17.A N     ALA 8.A O      no hydrogen  2.804  N/A
SER 18.A OG    ASP 32.A OD2   no hydrogen  2.596  N/A
GLY 19.A N     VAL 6.A O      no hydrogen  2.846  N/A
LYS 20.A N     LEU 30.A O     no hydrogen  2.814  N/A
ILE 21.A N     LEU 4.A O      no hydrogen  2.942  N/A
THR 22.A N     LYS 28.A O     no hydrogen  2.808  N/A
THR 22.A OG1   LYS 28.A O     no hydrogen  2.973  N/A
THR 22.A OG1   GLU 36.A OE2   no hydrogen  3.274  N/A
ARG 23.A N     LYS 28.A O     no hydrogen  3.422  N/A
VAL 25.A N     LYS 26.A O     no hydrogen  3.203  N/A
TYR 27.A N     VAL 39.A O     no hydrogen  2.910  N/A
LYS 28.A N     ARG 23.A O     no hydrogen  2.682  N/A
LYS 28.A NZ    ASP 38.A OD1   no hydrogen  2.923  N/A
LEU 29.A N     CYS 37.A O     no hydrogen  2.592  N/A
LEU 30.A N     LYS 20.A O     no hydrogen  2.883  N/A
PHE 31.A N     TYR 35.A O     no hydrogen  2.952  N/A
ASP 32.A N     SER 18.A O     no hydrogen  2.874  N/A
GLY 34.A N     PHE 31.A O     no hydrogen  2.791  N/A
TYR 35.A N     ASP 33.A OD1   no hydrogen  2.810  N/A
CYS 37.A N     LEU 29.A O     no hydrogen  2.950  N/A
VAL 39.A N     TYR 27.A O     no hydrogen  2.919  N/A
ASP 43.A N     LEU 40.A O     no hydrogen  3.005  N/A
ILE 44.A N     GLY 41.A O     no hydrogen  3.022  N/A
LEU 45.A N     VAL 7.A O      no hydrogen  2.844  N/A
LEU 46.A N     TYR 112.A O    no hydrogen  2.761  N/A
ILE 50.A N     TYR 82.A OH    no hydrogen  2.946  N/A
ASP 53.A N     VAL 70.A O     no hydrogen  2.778  N/A
THR 54.A N     PRO 51.A O     no hydrogen  3.212  N/A
THR 54.A OG1   PRO 51.A O     no hydrogen  2.740  N/A
VAL 56.A N     GLY 68.A O     no hydrogen  2.837  N/A
THR 57.A N     ILE 99.A O     no hydrogen  2.867  N/A
THR 57.A OG1   GLN 104.A OE1  no hydrogen  2.804  N/A
ALA 58.A N     SER 66.A O     no hydrogen  2.950  N/A
LEU 59.A N     ALA 97.A O     no hydrogen  2.881  N/A
SER 60.A N     TYR 64.A O     no hydrogen  2.898  N/A
SER 60.A OG    TYR 93.A OH    no hydrogen  3.401  N/A
GLU 63.A N     SER 60.A O     no hydrogen  2.905  N/A
TYR 64.A N     ASP 62.A OD1   no hydrogen  3.304  N/A
SER 66.A N     ALA 58.A O     no hydrogen  3.102  N/A
GLY 68.A N     VAL 56.A O     no hydrogen  2.905  N/A
VAL 69.A N     GLU 85.A O     no hydrogen  2.946  N/A
VAL 70.A N     THR 54.A O     no hydrogen  2.896  N/A
LYS 71.A N     SER 83.A O     no hydrogen  2.788  N/A
LYS 71.A NZ    ASP 53.A OD1   no hydrogen  2.925  N/A
HIS 73.A NE2   ILE 50.A O     no hydrogen  2.732  N/A
ARG 74.A N     TYR 81.A O     no hydrogen  2.910  N/A
ARG 74.A NH1   GLU 76.A OE1   no hydrogen  2.779  N/A
GLU 76.A N     GLU 79.A O     no hydrogen  2.807  N/A
GLU 79.A N     GLU 76.A O     no hydrogen  2.882  N/A
TYR 81.A N     ARG 74.A O     no hydrogen  2.693  N/A
TYR 82.A N     TYR 93.A O     no hydrogen  2.802  N/A
SER 83.A N     GLY 72.A O     no hydrogen  2.931  N/A
ILE 84.A N     LYS 91.A O     no hydrogen  2.802  N/A
GLU 85.A N     VAL 69.A O     no hydrogen  2.846  N/A
LYS 86.A N     GLN 89.A O     no hydrogen  2.811  N/A
LYS 86.A NZ    ALA 58.A O     no hydrogen  2.938  N/A
LYS 86.A NZ    SER 60.A OG    no hydrogen  2.782  N/A
LYS 86.A NZ    SER 66.A O     no hydrogen  3.361  N/A
LYS 86.A NZ    SER 66.A OG    no hydrogen  2.740  N/A
GLN 89.A N     LYS 86.A O     no hydrogen  2.922  N/A
ARG 90.A NE    GLU 85.A OE1   no hydrogen  2.959  N/A
ARG 90.A NH2   GLU 85.A OE1   no hydrogen  3.549  N/A
LYS 91.A N     ILE 84.A O     no hydrogen  3.059  N/A
TYR 93.A N     TYR 82.A O     no hydrogen  2.799  N/A
TYR 93.A OH    SER 60.A OG    no hydrogen  3.401  N/A
ARG 95.A NH1   ASP 48.A OD1   no hydrogen  2.587  N/A
ALA 97.A N     LYS 94.A O     no hydrogen  2.808  N/A
VAL 98.A N     ARG 95.A O     no hydrogen  3.091  N/A
ILE 99.A N     THR 57.A O     no hydrogen  2.854  N/A
LEU 100.A N    PHE 16.A O     no hydrogen  2.977  N/A
SER 101.A N    GLN 104.A OE1  no hydrogen  2.990  N/A
GLN 104.A N    SER 101.A OG   no hydrogen  2.964  N/A
GLN 104.A NE2  GLU 55.A OE2   no hydrogen  2.885  N/A
GLN 104.A NE2  VAL 56.A O     no hydrogen  3.194  N/A
GLY 105.A N    SER 101.A O    no hydrogen  2.790  N/A
ASN 106.A N    LEU 102.A O    no hydrogen  2.813  N/A
ARG 107.A N    GLU 103.A O    no hydrogen  3.196  N/A
ARG 107.A NH2  GLU 103.A OE1  no hydrogen  2.672  N/A
LEU 108.A N    GLY 105.A O    no hydrogen  2.910  N/A
ARG 109.A N    ASN 106.A O    no hydrogen  3.158  N/A
ARG 109.A NE   ASN 106.A OD1  no hydrogen  2.942  N/A
ARG 109.A NH1  LYS 42.A O     no hydrogen  2.649  N/A
ARG 109.A NH1  ASP 43.A OD1   no hydrogen  3.142  N/A
ARG 109.A NH2  ASN 106.A OD1  no hydrogen  2.705  N/A
GLN 111.A N    GLN 111.A OE1  no hydrogen  2.962  N/A
TYR 112.A N    LEU 108.A O    no hydrogen  2.822  N/A
GLY 113.A N    ARG 109.A O    no hydrogen  2.648  N/A
LEU 114.A N    ILE 44.A O     no hydrogen  2.721  N/A