Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8eiu_I.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 2.A N      ASN 1.A OD1    no hydrogen  2.670  N/A
TYR 3.A N      ILE 18.A O     no hydrogen  2.812  N/A
TYR 4.A OH     THR 6.A OG1    no hydrogen  2.698  N/A
GLY 5.A N      VAL 16.A O     no hydrogen  3.094  N/A
THR 6.A OG1    TYR 4.A OH     no hydrogen  2.698  N/A
GLY 7.A N      ALA 14.A O     no hydrogen  2.842  N/A
ARG 9.A N      SER 12.A O     no hydrogen  2.824  N/A
SER 12.A N     ARG 9.A O      no hydrogen  2.686  N/A
SER 12.A OG    ARG 9.A O      no hydrogen  3.212  N/A
SER 12.A OG    GLY 71.A O     no hydrogen  2.723  N/A
ALA 13.A N     LYS 65.A O     no hydrogen  2.864  N/A
ALA 14.A N     GLY 7.A O      no hydrogen  2.498  N/A
ARG 15.A N     THR 63.A O     no hydrogen  2.679  N/A
ARG 15.A NH1   THR 63.A OG1   no hydrogen  3.088  N/A
VAL 16.A N     GLY 5.A O      no hydrogen  3.018  N/A
PHE 17.A N     TYR 61.A O     no hydrogen  2.784  N/A
ILE 18.A N     TYR 3.A O      no hydrogen  2.983  N/A
LYS 19.A N     ASP 59.A O     no hydrogen  3.257  N/A
GLY 21.A N     LYS 57.A O     no hydrogen  2.960  N/A
ASN 22.A N     ASP 59.A OD1   no hydrogen  2.804  N/A
GLY 23.A N     LEU 58.A O     no hydrogen  2.956  N/A
LYS 24.A NZ    ASP 59.A OD2   no hydrogen  2.907  N/A
VAL 26.A N     LEU 60.A O     no hydrogen  2.923  N/A
ILE 27.A N     ARG 30.A O     no hydrogen  2.341  N/A
ASN 28.A N     ILE 62.A O     no hydrogen  2.889  N/A
ASN 28.A ND2   VAL 64.A O     no hydrogen  3.170  N/A
ARG 30.A N     ILE 27.A O     no hydrogen  2.880  N/A
SER 31.A OG    GLN 34.A OE1   no hydrogen  2.962  N/A
GLN 34.A N     SER 31.A O     no hydrogen  3.089  N/A
TYR 35.A N     SER 31.A O     no hydrogen  3.042  N/A
TYR 35.A OH    GLN 72.A OE1   no hydrogen  2.596  N/A
PHE 36.A N     LEU 32.A O     no hydrogen  3.022  N/A
ALA 41.A N     ARG 38.A O     no hydrogen  3.206  N/A
ARG 42.A N     ARG 38.A O     no hydrogen  3.383  N/A
ARG 42.A NH1   GLU 39.A OE1   no hydrogen  2.716  N/A
ARG 42.A NH2   GLU 33.A O     no hydrogen  3.525  N/A
MET 43.A N     GLU 39.A O     no hydrogen  2.925  N/A
VAL 44.A N     THR 40.A O     no hydrogen  2.901  N/A
VAL 45.A N     ALA 41.A O     no hydrogen  2.959  N/A
ARG 46.A N     ARG 42.A O     no hydrogen  2.884  N/A
ARG 46.A NH2   GLU 33.A OE1   no hydrogen  2.502  N/A
GLU 50.A N     ARG 46.A O     no hydrogen  3.277  N/A
GLU 50.A N     GLN 47.A O     no hydrogen  2.967  N/A
LEU 51.A N     GLN 47.A O     no hydrogen  2.968  N/A
VAL 52.A N     PRO 48.A O     no hydrogen  3.497  N/A
ASP 53.A N     GLU 50.A O     no hydrogen  3.284  N/A
MET 54.A N     LEU 49.A O     no hydrogen  2.884  N/A
GLU 56.A N     GLU 56.A OE2   no hydrogen  2.534  N/A
LYS 57.A N     MET 54.A O     no hydrogen  3.468  N/A
ASP 59.A N     LYS 19.A O     no hydrogen  2.704  N/A
LEU 60.A N     LYS 24.A O     no hydrogen  2.682  N/A
TYR 61.A N     PHE 17.A O     no hydrogen  2.877  N/A
ILE 62.A N     VAL 26.A O     no hydrogen  2.761  N/A
THR 63.A N     ARG 15.A O     no hydrogen  2.963  N/A
VAL 64.A N     ASN 28.A OD1   no hydrogen  2.903  N/A
LYS 65.A N     ALA 13.A O     no hydrogen  2.956  N/A
GLN 72.A N     GLY 68.A O     no hydrogen  2.790  N/A
GLN 72.A NE2   GLY 66.A O     no hydrogen  3.023  N/A
ALA 73.A N     ILE 69.A O     no hydrogen  2.935  N/A
GLY 74.A N     SER 70.A O     no hydrogen  2.899  N/A
ALA 75.A N     GLY 71.A O     no hydrogen  2.928  N/A
ILE 76.A N     GLN 72.A O     no hydrogen  2.885  N/A
ARG 77.A N     ALA 73.A O     no hydrogen  2.941  N/A
ARG 77.A NH1   GLN 47.A OE1   no hydrogen  3.170  N/A
HIS 78.A N     GLY 74.A O     no hydrogen  2.944  N/A
HIS 78.A NE2   VAL 101.A O    no hydrogen  3.208  N/A
GLY 79.A N     ALA 75.A O     no hydrogen  2.890  N/A
ILE 80.A N     ILE 76.A O     no hydrogen  2.863  N/A
THR 81.A N     ARG 77.A O     no hydrogen  2.917  N/A
THR 81.A OG1   ARG 77.A O     no hydrogen  2.683  N/A
ARG 82.A N     HIS 78.A O     no hydrogen  2.989  N/A
ARG 82.A NH1   THR 6.A O      no hydrogen  3.203  N/A
ALA 83.A N     GLY 79.A O     no hydrogen  2.907  N/A
LEU 84.A N     ILE 80.A O     no hydrogen  2.854  N/A
MET 85.A N     THR 81.A O     no hydrogen  2.975  N/A
GLU 86.A N     ARG 82.A O     no hydrogen  2.928  N/A
TYR 87.A N     ALA 83.A O     no hydrogen  2.895  N/A
ASP 88.A N     LEU 84.A O     no hydrogen  2.711  N/A
SER 90.A N     ASP 88.A OD1   no hydrogen  3.148  N/A
SER 90.A OG    ASP 88.A OD1   no hydrogen  3.140  N/A
ARG 92.A N     GLU 89.A O     no hydrogen  3.411  N/A
ARG 92.A NE    GLU 89.A OE2   no hydrogen  3.002  N/A
ARG 92.A NH2   GLU 89.A OE2   no hydrogen  3.087  N/A
LEU 95.A N     LEU 91.A O     no hydrogen  2.965  N/A
ARG 96.A N     ARG 92.A O     no hydrogen  2.847  N/A
LYS 97.A N     SER 93.A O     no hydrogen  2.897  N/A
ALA 98.A N     LEU 95.A O     no hydrogen  3.194  N/A
PHE 100.A N    LEU 95.A O     no hydrogen  3.347  N/A
ARG 103.A NH1  ASP 104.A O    no hydrogen  2.926  N/A
ARG 103.A NH1  GLN 107.A OE1  no hydrogen  3.121  N/A
ARG 106.A N    ASP 104.A OD1  no hydrogen  3.071  N/A
ARG 106.A NE   ASP 104.A OD1  no hydrogen  2.919  N/A
ARG 106.A NE   ASP 104.A OD2  no hydrogen  3.150  N/A
ARG 106.A NH2  ASP 104.A OD2  no hydrogen  2.595  N/A
GLN 107.A NE2  LYS 10.A O     no hydrogen  3.092  N/A
ARG 110.A NE   LYS 111.A O    no hydrogen  3.012  N/A
ARG 110.A NH2  LYS 111.A O    no hydrogen  3.445  N/A
LYS 111.A NZ   LYS 112.A O    no hydrogen  2.733  N/A
LYS 111.A NZ   LEU 115.A O    no hydrogen  2.613  N/A
LYS 112.A NZ   GLU 109.A OE2  no hydrogen  3.469  N/A
LYS 112.A NZ   ARG 110.A O    no hydrogen  3.500  N/A
LEU 115.A N    LYS 112.A O    no hydrogen  3.225  N/A
ARG 116.A N    ARG 120.A O    no hydrogen  2.847  N/A
ARG 119.A NE   GLU 109.A OE1  no hydrogen  3.279  N/A
ARG 119.A NH2  GLU 109.A OE1  no hydrogen  3.175  N/A
ARG 120.A NH1  ARG 121.A O    no hydrogen  2.740  N/A
SER 125.A OG   ARG 127.A OXT  no hydrogen  2.774  N/A