Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7r8a_D.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 2.A N      SER 25.A OG   no hydrogen  3.133  N/A
THR 4.A N      ARG 23.A O    no hydrogen  2.913  N/A
SER 6.A N      THR 21.A O    no hydrogen  2.889  N/A
SER 9.A OG     SER 8.A O     no hydrogen  3.177  N/A
SER 13.A N     GLU 16.A OE1  no hydrogen  2.563  N/A
SER 13.A OG    GLU 16.A OE1  no hydrogen  3.412  N/A
GLY 15.A N     LEU 77.A O    no hydrogen  3.309  N/A
VAL 18.A N     ILE 74.A O    no hydrogen  2.922  N/A
LEU 20.A N     LEU 72.A O    no hydrogen  2.904  N/A
THR 21.A N     SER 6.A O     no hydrogen  2.910  N/A
CYS 22.A N     TYR 70.A O    no hydrogen  2.904  N/A
ARG 23.A N     THR 4.A O     no hydrogen  2.886  N/A
SER 25.A OG    GLN 2.A O     no hydrogen  2.793  N/A
SER 25.A OG    GLN 2.A OE1   no hydrogen  3.540  N/A
SER 29.A N     GLU 27.A OE2  no hydrogen  3.226  N/A
GLY 30.A N     TYR 70.A OH   no hydrogen  2.804  N/A
TYR 31.A N     ILE 28.A O    no hydrogen  3.234  N/A
SER 33.A N     LEU 88.A O    no hydrogen  2.887  N/A
TRP 34.A N     ILE 47.A O    no hydrogen  2.906  N/A
LEU 35.A N     TYR 86.A O    no hydrogen  2.887  N/A
GLN 36.A N     GLN 44.A O    no hydrogen  3.045  N/A
GLN 37.A N     HIS 84.A O    no hydrogen  2.878  N/A
LYS 38.A N     THR 42.A O    no hydrogen  2.832  N/A
GLY 41.A N     LYS 38.A O    no hydrogen  3.099  N/A
THR 42.A N     ASP 40.A OD1  no hydrogen  2.923  N/A
THR 42.A OG1   ASP 40.A OD1  no hydrogen  3.464  N/A
THR 42.A OG1   ASP 40.A OD2  no hydrogen  3.354  N/A
GLN 44.A N     GLN 36.A O    no hydrogen  2.981  N/A
ARG 45.A NH2   ASP 54.A OD1  no hydrogen  3.503  N/A
ARG 45.A NH2   ASP 54.A OD2  no hydrogen  2.998  N/A
LEU 46.A N     TRP 34.A O    no hydrogen  3.143  N/A
TYR 48.A N     SER 52.A O    no hydrogen  3.062  N/A
SER 52.A N     TYR 48.A O    no hydrogen  3.310  N/A
ASP 54.A N     LEU 46.A O    no hydrogen  3.395  N/A
SER 62.A N     THR 73.A O    no hydrogen  2.933  N/A
SER 64.A N     SER 71.A O    no hydrogen  2.903  N/A
SER 64.A OG    SER 71.A O    no hydrogen  3.474  N/A
SER 64.A OG    SER 71.A OG   no hydrogen  2.516  N/A
ARG 65.A NE    GLY 67.A O    no hydrogen  3.186  N/A
ARG 65.A NH2   GLU 27.A OE2  no hydrogen  2.422  N/A
SER 66.A N     ASP 69.A O    no hydrogen  2.906  N/A
ASP 69.A N     SER 66.A O    no hydrogen  2.914  N/A
TYR 70.A N     CYS 22.A O    no hydrogen  2.907  N/A
SER 71.A N     SER 64.A O    no hydrogen  2.887  N/A
LEU 72.A N     LEU 20.A O    no hydrogen  2.897  N/A
THR 73.A N     SER 62.A O    no hydrogen  2.893  N/A
ILE 74.A N     VAL 18.A O    no hydrogen  2.896  N/A
SER 75.A N     ARG 60.A O    no hydrogen  3.178  N/A
LEU 77.A N     GLU 16.A O    no hydrogen  3.290  N/A
GLU 78.A N     ASP 81.A OD2  no hydrogen  2.751  N/A
GLU 80.A N     GLU 80.A OE2  no hydrogen  3.075  N/A
ASP 81.A N     GLU 78.A O    no hydrogen  3.352  N/A
ALA 83.A N     LEU 103.A O   no hydrogen  2.940  N/A
HIS 84.A N     GLN 37.A O    no hydrogen  2.922  N/A
TYR 85.A N     THR 101.A O   no hydrogen  2.885  N/A
TYR 86.A N     LEU 35.A O    no hydrogen  2.919  N/A
LEU 88.A N     SER 33.A O    no hydrogen  2.899  N/A
GLN 89.A N     THR 96.A O    no hydrogen  3.476  N/A
GLN 89.A NE2   PRO 94.A O    no hydrogen  3.532  N/A
GLN 89.A NE2   THR 96.A OG1  no hydrogen  2.625  N/A
TYR 90.A N     TYR 31.A O    no hydrogen  3.512  N/A
THR 96.A OG1   ILE 1.A O     no hydrogen  2.668  N/A
THR 101.A OG1  GLN 5.A OE1   no hydrogen  3.137  N/A
THR 101.A OG1  PRO 7.A O     no hydrogen  2.939  N/A
THR 101.A OG1  GLY 100.A O   no hydrogen  2.866  N/A
LYS 102.A N    SER 8.A O     no hydrogen  3.319  N/A
LYS 102.A NZ   ALA 83.A O    no hydrogen  2.832  N/A
LEU 103.A N    ALA 83.A O    no hydrogen  2.918  N/A