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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 5.A N      ARG 24.A O    no hydrogen  3.037  N/A
GLN 6.A NE2    TYR 86.A O    no hydrogen  2.516  N/A
SER 7.A N      THR 22.A O    no hydrogen  3.342  N/A
SER 7.A OG     THR 22.A O    no hydrogen  3.522  N/A
LEU 11.A N     LYS 103.A O   no hydrogen  3.359  N/A
ALA 13.A N     GLU 105.A O   no hydrogen  2.844  N/A
SER 14.A N     GLU 17.A OE1  no hydrogen  2.848  N/A
LEU 21.A N     LEU 73.A O    no hydrogen  3.316  N/A
THR 22.A N     SER 7.A O     no hydrogen  3.287  N/A
THR 22.A OG1   SER 72.A OG   no hydrogen  3.168  N/A
CYS 23.A N     TYR 71.A O    no hydrogen  2.841  N/A
ARG 24.A N     THR 5.A O     no hydrogen  3.074  N/A
GLY 30.A N     ASP 28.A OD1  no hydrogen  3.090  N/A
ASN 34.A N     LEU 89.A O    no hydrogen  2.739  N/A
TRP 35.A N     ILE 48.A O    no hydrogen  2.825  N/A
LEU 36.A N     TYR 87.A O    no hydrogen  2.930  N/A
GLN 37.A N     LYS 45.A O    no hydrogen  2.533  N/A
GLN 38.A N     ASP 85.A O    no hydrogen  3.240  N/A
GLU 39.A N     THR 43.A O    no hydrogen  2.875  N/A
GLY 42.A N     GLU 39.A O    no hydrogen  3.041  N/A
THR 43.A N     ASP 41.A OD1  no hydrogen  2.935  N/A
LYS 45.A N     GLN 37.A O    no hydrogen  2.554  N/A
ARG 46.A NE    ASP 55.A OD1  no hydrogen  2.633  N/A
ARG 46.A NE    ASP 55.A OD2  no hydrogen  3.044  N/A
LEU 47.A N     TRP 35.A O    no hydrogen  2.892  N/A
ALA 50.A N     LEU 33.A O    no hydrogen  3.078  N/A
SER 53.A OG    TYR 49.A OH   no hydrogen  2.636  N/A
ASP 55.A N     LEU 47.A O    no hydrogen  3.443  N/A
ARG 61.A NE    ASP 82.A OD1  no hydrogen  2.900  N/A
ARG 61.A NE    ASP 82.A OD2  no hydrogen  2.760  N/A
ARG 61.A NH2   ASP 82.A OD1  no hydrogen  2.460  N/A
SER 63.A N     THR 74.A O    no hydrogen  2.758  N/A
SER 63.A OG    THR 74.A O    no hydrogen  2.642  N/A
SER 65.A N     SER 72.A O    no hydrogen  3.192  N/A
ARG 66.A NH2   ASP 28.A OD2  no hydrogen  3.448  N/A
ARG 66.A NH2   GLY 68.A O    no hydrogen  3.448  N/A
SER 67.A N     ASP 70.A O    no hydrogen  3.147  N/A
TYR 71.A N     CYS 23.A O    no hydrogen  3.095  N/A
TYR 71.A OH    GLY 30.A O    no hydrogen  2.342  N/A
SER 72.A N     SER 65.A O    no hydrogen  3.059  N/A
SER 72.A OG    THR 22.A OG1  no hydrogen  3.168  N/A
LEU 73.A N     LEU 21.A O    no hydrogen  3.086  N/A
THR 74.A N     SER 63.A O    no hydrogen  2.634  N/A
ILE 75.A N     VAL 19.A O    no hydrogen  3.294  N/A
SER 76.A N     ARG 61.A O    no hydrogen  2.981  N/A
SER 76.A OG    ARG 61.A O    no hydrogen  3.494  N/A
SER 77.A OG    LEU 78.A O    no hydrogen  3.512  N/A
SER 80.A OG    GLU 81.A OE1  no hydrogen  3.076  N/A
GLU 81.A N     GLU 81.A OE1  no hydrogen  2.579  N/A
ASP 82.A N     GLU 79.A O    no hydrogen  2.951  N/A
ASP 85.A N     GLN 38.A O    no hydrogen  3.388  N/A
TYR 86.A N     THR 102.A O   no hydrogen  3.260  N/A
TYR 86.A OH    ASP 82.A O    no hydrogen  2.979  N/A
TYR 87.A N     LEU 36.A O    no hydrogen  3.246  N/A
LEU 89.A N     ASN 34.A O    no hydrogen  2.643  N/A
GLN 90.A NE2   ILE 2.A O     no hydrogen  2.890  N/A
SER 93.A OG    PHE 94.A O    no hydrogen  3.197  N/A
THR 97.A OG1   ILE 2.A O     no hydrogen  3.476  N/A
GLY 101.A N    GLN 6.A OE1   no hydrogen  2.749  N/A
THR 102.A OG1  PRO 8.A O     no hydrogen  2.668  N/A
LYS 103.A N    SER 9.A O     no hydrogen  3.279  N/A
GLU 105.A N    LEU 11.A O    no hydrogen  2.802  N/A