Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5d1i_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 1.A N      ASP 4.A OD2    no hydrogen  3.385  N/A
ASP 5.A N      ALA 1.A O      no hydrogen  2.971  N/A
ILE 6.A N      LEU 2.A O      no hydrogen  2.904  N/A
ARG 7.A N      ASP 3.A O      no hydrogen  3.229  N/A
ILE 8.A N      ASP 4.A O      no hydrogen  2.970  N/A
LEU 9.A N      ASP 5.A O      no hydrogen  2.849  N/A
GLY 10.A N     ILE 6.A O      no hydrogen  2.968  N/A
THR 11.A N     ILE 8.A O      no hydrogen  3.097  N/A
THR 11.A OG1   ILE 8.A O      no hydrogen  2.618  N/A
VAL 12.A N     LEU 9.A O      no hydrogen  3.218  N/A
LEU 14.A N     GLU 83.A OE2   no hydrogen  3.003  N/A
PHE 15.A N     VAL 12.A O     no hydrogen  2.955  N/A
GLU 16.A N     GLY 13.A O     no hydrogen  3.261  N/A
PHE 18.A N     PHE 15.A O     no hydrogen  3.078  N/A
THR 19.A N     GLN 22.A OE1   no hydrogen  3.175  N/A
GLN 22.A N     THR 19.A OG1   no hydrogen  3.013  N/A
LEU 23.A N     THR 19.A O     no hydrogen  2.946  N/A
ARG 24.A N     PRO 20.A O     no hydrogen  3.031  N/A
LEU 25.A N     GLU 21.A O     no hydrogen  3.090  N/A
LEU 26.A N     GLN 22.A O     no hydrogen  2.940  N/A
ALA 27.A N     LEU 23.A O     no hydrogen  2.811  N/A
PHE 28.A N     ARG 24.A O     no hydrogen  2.881  N/A
GLY 29.A N     LEU 25.A O     no hydrogen  2.774  N/A
ALA 30.A N     LEU 26.A O     no hydrogen  2.889  N/A
GLU 31.A N     ARG 105.A O    no hydrogen  2.970  N/A
ARG 32.A NH2   ASP 5.A OD2    no hydrogen  2.961  N/A
LEU 33.A N     VAL 103.A O    no hydrogen  3.011  N/A
LEU 35.A N     THR 101.A O    no hydrogen  2.674  N/A
GLY 38.A N     ALA 97.A O     no hydrogen  2.677  N/A
ARG 39.A N     ARG 36.A O     no hydrogen  3.076  N/A
LEU 41.A N     ALA 95.A O     no hydrogen  3.258  N/A
ARG 43.A N     GLN 46.A OE1   no hydrogen  2.861  N/A
GLY 45.A N     ARG 91.A O     no hydrogen  2.783  N/A
GLN 46.A N     ARG 43.A O     no hydrogen  3.040  N/A
ALA 48.A N     THR 89.A O     no hydrogen  3.256  N/A
CYS 50.A SG    ASP 49.A OD1   no hydrogen  3.707  N/A
CYS 50.A SG    TYR 52.A OH    no hydrogen  3.582  N/A
ALA 51.A N     ILE 106.A O    no hydrogen  2.878  N/A
TYR 52.A N     LEU 81.A O     no hydrogen  2.830  N/A
ILE 53.A N     ILE 104.A O    no hydrogen  2.810  N/A
ILE 54.A N     ALA 79.A O     no hydrogen  2.972  N/A
VAL 55.A N     GLU 102.A O    no hydrogen  2.813  N/A
THR 56.A N     GLU 102.A O    no hydrogen  3.333  N/A
THR 58.A N     THR 101.A OG1  no hydrogen  3.084  N/A
ILE 59.A N     VAL 75.A O     no hydrogen  2.954  N/A
THR 60.A N     VAL 96.A O     no hydrogen  2.840  N/A
THR 60.A OG1   ASP 98.A OD1   no hydrogen  2.660  N/A
THR 60.A OG1   ASP 98.A OD2   no hydrogen  2.670  N/A
LEU 61.A N     ARG 73.A O     no hydrogen  2.912  N/A
PHE 62.A N     GLY 94.A O     no hydrogen  3.166  N/A
HIS 63.A N     VAL 70.A O     no hydrogen  2.778  N/A
HIS 63.A ND1   GLU 44.A OE1   no hydrogen  2.378  N/A
GLU 64.A N     GLU 44.A OE2   no hydrogen  2.825  N/A
GLY 65.A N     GLY 68.A O     no hydrogen  2.754  N/A
GLY 68.A N     GLY 65.A O     no hydrogen  3.449  N/A
ARG 69.A NH2   GLU 40.A OE2   no hydrogen  2.676  N/A
VAL 70.A N     HIS 63.A O     no hydrogen  2.708  N/A
ILE 72.A N     LEU 61.A O     no hydrogen  2.698  N/A
ARG 73.A N     LEU 61.A O     no hydrogen  3.427  N/A
VAL 75.A N     ILE 59.A O     no hydrogen  2.707  N/A
GLY 78.A N     ILE 54.A O     no hydrogen  2.832  N/A
ALA 79.A N     GLY 76.A O     no hydrogen  3.038  N/A
LEU 81.A N     TYR 52.A O     no hydrogen  2.721  N/A
LEU 85.A N     GLU 83.A O     no hydrogen  3.160  N/A
ARG 91.A N     GLN 46.A O     no hydrogen  2.831  N/A
ARG 91.A NH1   CYS 50.A O     no hydrogen  3.017  N/A
ARG 91.A NH2   CYS 50.A O     no hydrogen  3.015  N/A
THR 93.A OG1   GLY 94.A O     no hydrogen  2.679  N/A
GLY 94.A N     PHE 62.A O     no hydrogen  2.731  N/A
VAL 96.A N     THR 60.A O     no hydrogen  3.080  N/A
ALA 97.A N     ARG 39.A O     no hydrogen  2.909  N/A
ASP 98.A N     THR 58.A O     no hydrogen  2.765  N/A
THR 101.A N    LEU 35.A O     no hydrogen  2.812  N/A
THR 101.A OG1  THR 58.A O     no hydrogen  3.306  N/A
THR 101.A OG1  VAL 99.A O     no hydrogen  2.711  N/A
GLU 102.A N    THR 56.A O     no hydrogen  2.765  N/A
VAL 103.A N    LEU 33.A O     no hydrogen  3.019  N/A
ILE 104.A N    ILE 53.A O     no hydrogen  2.706  N/A
ARG 105.A N    GLU 31.A O     no hydrogen  2.684  N/A
ARG 105.A NE   GLU 31.A OE2   no hydrogen  2.565  N/A
ILE 106.A N    ALA 51.A O     no hydrogen  2.765  N/A
SER 107.A OG   SER 109.A OG   no hydrogen  3.076  N/A
ARG 108.A N    ASP 49.A O     no hydrogen  3.029  N/A
ARG 108.A NH1  ALA 84.A O     no hydrogen  2.691  N/A
SER 109.A OG   SER 107.A OG   no hydrogen  3.076  N/A
ILE 110.A N    SER 107.A OG   no hydrogen  3.090  N/A
PHE 111.A N    SER 107.A O    no hydrogen  3.208  N/A
ARG 112.A N    ARG 108.A O    no hydrogen  2.880  N/A
ARG 113.A N    SER 109.A O    no hydrogen  3.003  N/A
ILE 114.A N    ILE 110.A O    no hydrogen  3.187  N/A
LEU 115.A N    PHE 111.A O    no hydrogen  3.398  N/A
GLU 116.A N    ARG 113.A O    no hydrogen  3.167  N/A