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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 8.A OG1    THR 5.A O     no hydrogen  3.410  N/A
SER 9.A OG     THR 5.A O     no hydrogen  2.839  N/A
ALA 14.A N     ALA 10.A O    no hydrogen  3.277  N/A
THR 15.A N     PRO 11.A O    no hydrogen  2.925  N/A
THR 15.A OG1   PRO 11.A O    no hydrogen  2.890  N/A
THR 15.A OG1   ILE 12.A O    no hydrogen  2.637  N/A
TYR 16.A N     ILE 12.A O    no hydrogen  2.954  N/A
LEU 17.A N     VAL 13.A O    no hydrogen  2.903  N/A
SER 18.A N     ALA 14.A O    no hydrogen  2.912  N/A
ASN 19.A N     THR 15.A O    no hydrogen  2.937  N/A
LEU 20.A N     LEU 17.A O    no hydrogen  3.222  N/A
TYR 23.A N     LEU 20.A O    no hydrogen  3.231  N/A
ARG 24.A N     PRO 21.A O    no hydrogen  3.277  N/A
THR 25.A OG1   ASP 95.A OD2  no hydrogen  3.218  N/A
ARG 32.A N     ALA 28.A O    no hydrogen  3.215  N/A
ARG 32.A NH1   ASP 95.A OD1  no hydrogen  3.060  N/A
ARG 32.A NH1   ASP 95.A OD2  no hydrogen  3.256  N/A
ARG 32.A NH2   VAL 27.A O    no hydrogen  2.742  N/A
ARG 32.A NH2   ASP 95.A OD1  no hydrogen  3.152  N/A
GLY 33.A N     PRO 29.A O    no hydrogen  2.914  N/A
VAL 34.A N     VAL 30.A O    no hydrogen  2.916  N/A
GLU 35.A N     LEU 31.A O    no hydrogen  2.979  N/A
ILE 36.A N     ARG 32.A O    no hydrogen  2.955  N/A
GLY 37.A N     GLY 33.A O    no hydrogen  2.817  N/A
LEU 38.A N     VAL 34.A O    no hydrogen  2.945  N/A
ALA 39.A N     GLU 35.A O    no hydrogen  3.033  N/A
HIS 40.A N     ILE 36.A O    no hydrogen  2.926  N/A
GLY 41.A N     GLY 37.A O    no hydrogen  2.847  N/A
PHE 42.A N     LEU 38.A O    no hydrogen  3.078  N/A
LEU 44.A N     HIS 40.A O    no hydrogen  2.881  N/A
ALA 45.A N     GLY 41.A O    no hydrogen  3.039  N/A
ILE 49.A N     ALA 45.A O    no hydrogen  3.377  N/A
LYS 50.A N     GLY 46.A O    no hydrogen  2.965  N/A
LEU 51.A N     PRO 47.A O    no hydrogen  2.905  N/A
GLY 52.A N     PHE 48.A O    no hydrogen  3.237  N/A
ARG 55.A N     GLY 52.A O    no hydrogen  3.188  N/A
ARG 55.A NH1   GLY 52.A O    no hydrogen  3.473  N/A
THR 60.A OG1   PRO 58.A O    no hydrogen  3.346  N/A
ALA 64.A N     THR 60.A O    no hydrogen  2.971  N/A
GLY 65.A N     ALA 61.A O    no hydrogen  2.928  N/A
SER 66.A N     GLU 62.A O    no hydrogen  2.885  N/A
SER 66.A OG    GLU 62.A O    no hydrogen  2.610  N/A
LEU 67.A N     ILE 63.A O    no hydrogen  2.948  N/A
SER 68.A N     ALA 64.A O    no hydrogen  2.923  N/A
SER 68.A OG    ALA 64.A O    no hydrogen  2.862  N/A
ALA 69.A N     GLY 65.A O    no hydrogen  2.928  N/A
ALA 70.A N     SER 66.A O    no hydrogen  2.880  N/A
GLY 71.A N     LEU 67.A O    no hydrogen  2.950  N/A
LEU 72.A N     SER 68.A O    no hydrogen  2.957  N/A
VAL 73.A N     ALA 69.A O    no hydrogen  2.907  N/A
LEU 74.A N     ALA 70.A O    no hydrogen  2.956  N/A
ILE 75.A N     GLY 71.A O    no hydrogen  2.971  N/A
LEU 76.A N     LEU 72.A O    no hydrogen  2.912  N/A
ALA 77.A N     VAL 73.A O    no hydrogen  2.876  N/A
LEU 78.A N     LEU 74.A O    no hydrogen  2.996  N/A
CYS 79.A N     ILE 75.A O    no hydrogen  2.934  N/A
CYS 79.A SG    ILE 75.A O    no hydrogen  3.581  N/A
LEU 80.A N     LEU 76.A O    no hydrogen  2.903  N/A
SER 81.A N     ALA 77.A O    no hydrogen  2.960  N/A
ILE 82.A N     LEU 78.A O    no hydrogen  2.976  N/A
TYR 83.A N     CYS 79.A O    no hydrogen  2.920  N/A
GLY 84.A N     LEU 80.A O    no hydrogen  2.952  N/A
SER 85.A N     SER 81.A O    no hydrogen  2.983  N/A
SER 85.A OG    SER 81.A O    no hydrogen  3.193  N/A
ALA 86.A N     ILE 82.A O    no hydrogen  2.952  N/A
PHE 88.A N     GLY 84.A O    no hydrogen  3.291  N/A
GLN 89.A NE2   ALA 86.A O    no hydrogen  3.220  N/A
THR 91.A OG1   SER 90.A O    no hydrogen  2.636  N/A
LEU 97.A N     ASP 95.A OD1  no hydrogen  3.075  N/A
PHE 98.A N     ASP 95.A O    no hydrogen  3.390  N/A
SER 99.A OG    PRO 96.A O    no hydrogen  2.412  N/A
GLY 102.A N    SER 99.A OG   no hydrogen  3.166  N/A
TRP 103.A N    SER 99.A O    no hydrogen  2.804  N/A
SER 104.A N    ALA 100.A O   no hydrogen  2.961  N/A
SER 104.A OG   ASP 101.A O   no hydrogen  3.029  N/A
GLU 105.A N    ASP 101.A O   no hydrogen  2.957  N/A
PHE 106.A N    GLY 102.A O   no hydrogen  2.908  N/A
ALA 107.A N    TRP 103.A O   no hydrogen  2.883  N/A
ALA 108.A N    SER 104.A O   no hydrogen  3.008  N/A
GLY 109.A N    GLU 105.A O   no hydrogen  2.901  N/A
PHE 110.A N    PHE 106.A O   no hydrogen  2.862  N/A
LEU 111.A N    ALA 107.A O   no hydrogen  2.946  N/A
VAL 112.A N    ALA 108.A O   no hydrogen  3.025  N/A
GLY 113.A N    GLY 109.A O   no hydrogen  2.877  N/A
GLY 114.A N    PHE 110.A O   no hydrogen  2.806  N/A
GLU 115.A N    LEU 111.A O   no hydrogen  2.995  N/A
ALA 116.A N    VAL 112.A O   no hydrogen  2.971  N/A
GLY 117.A N    GLY 113.A O   no hydrogen  2.835  N/A
VAL 118.A N    GLY 114.A O   no hydrogen  2.929  N/A
ALA 119.A N    GLU 115.A O   no hydrogen  2.954  N/A
TRP 120.A N    ALA 116.A O   no hydrogen  2.865  N/A
ALA 121.A N    GLY 117.A O   no hydrogen  2.876  N/A
TYR 122.A N    VAL 118.A O   no hydrogen  2.958  N/A
VAL 123.A N    ALA 119.A O   no hydrogen  3.205  N/A
CYS 124.A N    TRP 120.A O   no hydrogen  2.990  N/A
THR 125.A N    TYR 122.A O   no hydrogen  3.391  N/A
THR 125.A OG1  TYR 122.A O   no hydrogen  2.735  N/A
GLN 126.A N    VAL 123.A O   no hydrogen  3.214  N/A