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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 4.A N      GLY 17.A O     no hydrogen  3.147  N/A
ASN 6.A N      SER 15.A O     no hydrogen  2.807  N/A
TYR 8.A N      VAL 13.A O     no hydrogen  2.868  N/A
GLY 11.A N     TYR 8.A O      no hydrogen  3.047  N/A
LYS 12.A N     PHE 9.A O      no hydrogen  3.155  N/A
LYS 12.A NZ    GLU 33.A O     no hydrogen  2.904  N/A
VAL 13.A N     TYR 8.A O      no hydrogen  3.299  N/A
LYS 14.A N     VAL 30.A O     no hydrogen  3.059  N/A
SER 15.A N     ASN 6.A O      no hydrogen  2.938  N/A
SER 15.A OG    ASN 6.A OD1    no hydrogen  3.468  N/A
ILE 16.A N     VAL 28.A O.A   no hydrogen  2.724  N/A
ILE 16.A N     VAL 28.A O.B   no hydrogen  2.820  N/A
GLY 17.A N     GLN 4.A O      no hydrogen  2.796  N/A
PHE 18.A N     ALA 26.A O     no hydrogen  2.935  N/A
SER 20.A N     GLY 24.A O     no hydrogen  3.187  N/A
SER 20.A OG    THR 23.A OG1   no hydrogen  2.679  N/A
THR 23.A N     SER 20.A OG    no hydrogen  3.191  N/A
THR 23.A OG1   SER 20.A OG    no hydrogen  2.679  N/A
THR 23.A OG1   GLY 24.A O     no hydrogen  2.712  N/A
GLY 24.A N     SER 20.A O     no hydrogen  2.764  N/A
ALA 26.A N     PHE 18.A O     no hydrogen  2.966  N/A
SER 27.A N.A   CYS 92.A O     no hydrogen  2.799  N/A
SER 27.A N.B   CYS 92.A O     no hydrogen  2.764  N/A
SER 27.A OG.A  TYR 94.A OH    no hydrogen  2.925  N/A
SER 27.A OG.B  TYR 94.A OH    no hydrogen  2.661  N/A
VAL 28.A N.A   ILE 16.A O     no hydrogen  3.088  N/A
VAL 28.A N.B   ILE 16.A O     no hydrogen  2.999  N/A
GLY 29.A N     TYR 90.A O     no hydrogen  3.023  N/A
VAL 30.A N     LYS 14.A O     no hydrogen  2.894  N/A
MET 31.A N     THR 88.A O     no hydrogen  2.878  N/A
VAL 32.A N     LYS 12.A O     no hydrogen  3.011  N/A
GLY 34.A N     VAL 84.A O     no hydrogen  3.071  N/A
TYR 36.A N     LEU 82.A O     no hydrogen  2.910  N/A
TYR 36.A OH    VAL 32.A O     no hydrogen  2.706  N/A
PHE 38.A N     PHE 80.A O     no hydrogen  2.914  N/A
THR 40.A N     SER 78.A O.A   no hydrogen  2.759  N/A
THR 40.A N     SER 78.A O.B   no hydrogen  2.816  N/A
THR 40.A OG1   PRO 75.A O     no hydrogen  2.780  N/A
THR 40.A OG1   SER 78.A O.A   no hydrogen  2.974  N/A
THR 40.A OG1   SER 78.A O.B   no hydrogen  3.477  N/A
GLU 44.A N     VAL 74.A O     no hydrogen  2.962  N/A
GLU 45.A N     ARG 93.A O     no hydrogen  2.991  N/A
MET 46.A N     PHE 72.A O     no hydrogen  2.844  N/A
THR 47.A N     LEU 91.A O     no hydrogen  2.814  N/A
VAL 48.A N     SER 70.A O.A   no hydrogen  3.002  N/A
VAL 48.A N     SER 70.A O.B   no hydrogen  2.908  N/A
ILE 49.A N     SER 89.A O     no hydrogen  2.816  N/A
SER 50.A N     SER 89.A O     no hydrogen  3.364  N/A
SER 50.A OG    SER 89.A OG    no hydrogen  2.730  N/A
ALA 52.A N     THR 88.A OG1   no hydrogen  2.980  N/A
LEU 53.A N     TYR 66.A O     no hydrogen  2.923  N/A
ASN 54.A N     GLN 83.A O     no hydrogen  2.938  N/A
ASN 54.A ND2   GLN 83.A OE1   no hydrogen  2.902  N/A
VAL 55.A N     GLN 64.A O     no hydrogen  2.900  N/A
LEU 56.A N     HIS 81.A O     no hydrogen  2.935  N/A
ALA 60.A N     LEU 57.A O     no hydrogen  3.462  N/A
GLN 64.A N     VAL 55.A O     no hydrogen  3.031  N/A
TYR 66.A N     LEU 53.A O     no hydrogen  2.777  N/A
GLY 69.A N     VAL 48.A O     no hydrogen  2.796  N/A
SER 70.A N.A   GLU 67.A O.A   no hydrogen  3.051  N/A
SER 70.A N.A   GLU 67.A O.B   no hydrogen  3.095  N/A
SER 70.A N.B   GLU 67.A O.A   no hydrogen  3.060  N/A
SER 70.A N.B   GLU 67.A O.B   no hydrogen  3.105  N/A
SER 70.A OG.A  GLU 67.A O.A   no hydrogen  2.836  N/A
SER 70.A OG.A  GLU 67.A O.B   no hydrogen  2.925  N/A
SER 70.A OG.B  GLU 67.A O.A   no hydrogen  2.707  N/A
SER 70.A OG.B  GLU 67.A O.B   no hydrogen  2.693  N/A
PHE 72.A N     MET 46.A O     no hydrogen  2.903  N/A
VAL 74.A N     GLU 44.A O     no hydrogen  2.807  N/A
HIS 77.A N     ALA 41.A O     no hydrogen  2.815  N/A
SER 78.A N.A   THR 40.A OG1   no hydrogen  2.958  N/A
SER 78.A N.B   THR 40.A OG1   no hydrogen  2.953  N/A
SER 78.A OG.B  GLY 76.A O     no hydrogen  2.777  N/A
PHE 80.A N     PHE 38.A O     no hydrogen  2.903  N/A
HIS 81.A N     LEU 56.A O     no hydrogen  3.075  N/A
LEU 82.A N     TYR 36.A O     no hydrogen  2.879  N/A
GLN 83.A N     ASN 54.A O     no hydrogen  2.894  N/A
VAL 84.A N     GLY 34.A O     no hydrogen  2.887  N/A
THR 88.A N     MET 31.A O     no hydrogen  2.916  N/A
THR 88.A OG1   ALA 52.A O     no hydrogen  3.084  N/A
THR 88.A OG1   GLU 86.A O     no hydrogen  2.867  N/A
SER 89.A N     SER 50.A O     no hydrogen  2.937  N/A
SER 89.A OG    SER 50.A OG    no hydrogen  2.730  N/A
TYR 90.A N     GLY 29.A O     no hydrogen  2.940  N/A
LEU 91.A N     THR 47.A O     no hydrogen  2.960  N/A
CYS 92.A N     SER 27.A O.A   no hydrogen  2.771  N/A
CYS 92.A N     SER 27.A O.B   no hydrogen  2.883  N/A
CYS 92.A SG    GLU 44.A OE1   no hydrogen  3.433  N/A
ARG 93.A N     GLU 45.A O     no hydrogen  2.885  N/A
ARG 93.A NE    GLU 45.A OE2   no hydrogen  2.830  N/A
ARG 93.A NH1   GLU 45.A OE1   no hydrogen  3.231  N/A
ARG 93.A NH1   GLU 45.A OE2   no hydrogen  3.274  N/A
ARG 93.A NH2   THR 23.A O     no hydrogen  3.175  N/A
TYR 94.A N     ARG 25.A O     no hydrogen  2.951  N/A
TYR 94.A OH    SER 27.A OG.A  no hydrogen  2.925  N/A
TYR 94.A OH    SER 27.A OG.B  no hydrogen  2.661  N/A
LEU 95.A N     PRO 43.A O     no hydrogen  2.805  N/A