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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 1.A N      GLU 5.A OE2    no hydrogen  3.568  N/A
THR 2.A N      GLU 5.A OE2    no hydrogen  3.125  N/A
LYS 4.A NZ     GLU 92.A OE1   no hydrogen  3.477  N/A
LYS 4.A NZ     GLU 92.A OE2   no hydrogen  2.941  N/A
GLU 5.A N      THR 2.A OG1    no hydrogen  3.069  N/A
GLN 6.A N      THR 2.A O      no hydrogen  2.944  N/A
GLN 6.A NE2    SER 1.A O      no hydrogen  3.003  N/A
ILE 7.A N      LEU 3.A O      no hydrogen  2.918  N/A
GLY 8.A N      LYS 4.A O      no hydrogen  2.943  N/A
MET 9.A N      GLU 5.A O      no hydrogen  2.979  N/A
ARG 10.A N     GLN 6.A O      no hydrogen  3.017  N/A
ARG 10.A NH1   THR 48.A O     no hydrogen  3.226  N/A
ARG 10.A NH2   THR 48.A O     no hydrogen  3.034  N/A
ALA 11.A N     ILE 7.A O      no hydrogen  2.881  N/A
LEU 12.A N     GLY 8.A O      no hydrogen  2.960  N/A
ASN 13.A N.A   MET 9.A O      no hydrogen  2.967  N/A
ASN 13.A N.B   MET 9.A O      no hydrogen  2.967  N/A
VAL 14.A N     ARG 10.A O     no hydrogen  2.998  N/A
ALA 15.A N     ALA 11.A O     no hydrogen  2.918  N/A
GLU 16.A N     LEU 12.A O     no hydrogen  2.875  N/A
THR 17.A N     ASN 13.A O.A   no hydrogen  3.022  N/A
THR 17.A N     ASN 13.A O.B   no hydrogen  3.023  N/A
THR 17.A OG1   ASN 13.A O.A   no hydrogen  2.949  N/A
THR 17.A OG1   ASN 13.A O.B   no hydrogen  2.952  N/A
VAL 18.A N     VAL 14.A O     no hydrogen  2.873  N/A
ALA 19.A N     ALA 15.A O     no hydrogen  2.855  N/A
SER 20.A N     GLU 16.A O     no hydrogen  3.095  N/A
SER 20.A N     THR 17.A O     no hydrogen  3.327  N/A
SER 20.A OG    GLU 16.A O     no hydrogen  3.078  N/A
THR 21.A N     VAL 18.A O     no hydrogen  3.076  N/A
THR 21.A OG1   THR 17.A O     no hydrogen  2.837  N/A
THR 21.A OG1   VAL 18.A O     no hydrogen  3.521  N/A
SER 22.A OG.B  GLU 26.A OE2   no hydrogen  2.728  N/A
VAL 24.A N     THR 21.A O     no hydrogen  2.953  N/A
ARG 25.A NE    PHE 108.A O    no hydrogen  2.771  N/A
GLU 26.A N     SER 22.A O.A   no hydrogen  3.078  N/A
GLU 26.A N     SER 22.A O.B   no hydrogen  3.071  N/A
ALA 27.A N     LEU 23.A O.A   no hydrogen  2.877  N/A
ALA 27.A N     LEU 23.A O.B   no hydrogen  2.893  N/A
PHE 28.A N     ARG 25.A O     no hydrogen  3.178  N/A
ARG 29.A N     GLU 26.A O     no hydrogen  3.027  N/A
ARG 29.A NH2   GLU 110.A OE2  no hydrogen  2.422  N/A
ASP 30.A N     ALA 27.A O     no hydrogen  2.972  N/A
SER 34.A N     ASN 32.A OD1   no hydrogen  3.030  N/A
SER 34.A OG    TYR 63.A O     no hydrogen  2.681  N/A
VAL 35.A N     ASN 32.A O     no hydrogen  3.148  N/A
ARG 36.A NH1   ASP 30.A OD1   no hydrogen  3.156  N/A
ARG 36.A NH1   ASP 30.A OD2   no hydrogen  3.053  N/A
LEU 37.A N     PRO 33.A O     no hydrogen  2.985  N/A
GLN 38.A N     SER 34.A O     no hydrogen  2.927  N/A
GLN 38.A NE2   HIS 65.A O     no hydrogen  2.851  N/A
ALA 41.A N     LEU 37.A O     no hydrogen  2.847  N/A
GLU 42.A N     GLN 38.A O     no hydrogen  2.956  N/A
ARG 43.A N     PRO 39.A O     no hydrogen  3.038  N/A
ILE 44.A N     PHE 40.A O     no hydrogen  3.080  N/A
ARG 45.A N     ALA 41.A O     no hydrogen  2.812  N/A
ARG 45.A NE    GLU 42.A OE1   no hydrogen  3.368  N/A
ARG 45.A NE    GLU 42.A OE2   no hydrogen  3.156  N/A
ARG 45.A NH2   GLU 42.A OE1   no hydrogen  2.825  N/A
GLN 46.A N     GLU 42.A O     no hydrogen  2.969  N/A
LYS 47.A N     ARG 43.A O     no hydrogen  3.023  N/A
THR 48.A N     ILE 44.A O     no hydrogen  2.954  N/A
THR 48.A OG1   ILE 44.A O     no hydrogen  2.840  N/A
THR 48.A OG1   ARG 45.A O     no hydrogen  3.355  N/A
GLY 49.A N     ARG 45.A O     no hydrogen  2.891  N/A
ALA 50.A N     THR 48.A OG1   no hydrogen  3.375  N/A
GLU 51.A N     GLY 121.A O    no hydrogen  2.815  N/A
VAL 54.A N     SER 119.A O    no hydrogen  2.765  N/A
ILE 55.A N     ALA 64.A O     no hydrogen  3.307  N/A
GLY 56.A N     ILE 117.A O    no hydrogen  2.865  N/A
ASN 57.A N     ILE 61.A O     no hydrogen  2.939  N/A
ASN 57.A ND2   TYR 63.A OH    no hydrogen  3.215  N/A
ARG 58.A NH1   LEU 84.A O     no hydrogen  3.210  N/A
ARG 58.A NH1   VAL 114.A O    no hydrogen  3.244  N/A
GLN 59.A N     ASN 57.A OD1   no hydrogen  2.902  N/A
GLY 60.A N     ASN 57.A O     no hydrogen  2.913  N/A
ILE 61.A N     ASN 57.A OD1   no hydrogen  3.028  N/A
ARG 62.A N     LYS 73.A O     no hydrogen  2.927  N/A
ARG 62.A NH1   ARG 70.A O     no hydrogen  2.991  N/A
TYR 63.A N     ILE 55.A O     no hydrogen  2.730  N/A
ALA 64.A N     ILE 55.A O     no hydrogen  3.225  N/A
HIS 65.A N     GLN 38.A OE1   no hydrogen  2.984  N/A
LEU 67.A N     HIS 65.A ND1   no hydrogen  3.008  N/A
ARG 70.A N     LEU 67.A O     no hydrogen  2.949  N/A
ARG 70.A NE    SER 96.A OG    no hydrogen  2.789  N/A
ARG 70.A NH1   GLU 69.A OE2   no hydrogen  2.711  N/A
ARG 70.A NH2   SER 96.A OG    no hydrogen  3.109  N/A
ILE 71.A N     THR 68.A O     no hydrogen  3.037  N/A
GLY 72.A N     ARG 62.A O     no hydrogen  2.857  N/A
LYS 73.A N     ARG 70.A O     no hydrogen  3.153  N/A
LYS 73.A NZ    GLU 69.A OE1   no hydrogen  2.276  N/A
MET 75.A N     GLY 60.A O     no hydrogen  2.799  N/A
LEU 84.A N     ASN 80.A O     no hydrogen  3.092  N/A
LYS 85.A N     GLU 82.A O     no hydrogen  3.145  N/A
LYS 85.A NZ    GLU 82.A OE2   no hydrogen  3.283  N/A
GLY 86.A N     VAL 83.A O     no hydrogen  2.848  N/A
LYS 87.A N     GLU 82.A O     no hydrogen  3.161  N/A
SER 88.A OG    GLU 16.A OE2   no hydrogen  2.659  N/A
ILE 89.A N     LYS 104.A O    no hydrogen  2.886  N/A
SER 91.A N     ARG 102.A O    no hydrogen  2.856  N/A
SER 91.A OG    ASP 79.A OD2   no hydrogen  2.626  N/A
ALA 93.A N     ALA 100.A O    no hydrogen  3.075  N/A
GLY 95.A N     GLY 98.A O     no hydrogen  3.074  N/A
GLY 98.A N     GLY 95.A O     no hydrogen  3.002  N/A
ALA 100.A N    ALA 93.A O     no hydrogen  2.893  N/A
ILE 101.A N    PHE 122.A O    no hydrogen  2.947  N/A
ARG 102.A N    SER 91.A O     no hydrogen  2.779  N/A
ARG 102.A NE   ASP 79.A OD2   no hydrogen  2.893  N/A
ARG 102.A NH1  TYR 52.A OH    no hydrogen  2.979  N/A
ARG 102.A NH2  ILE 76.A O     no hydrogen  3.054  N/A
ARG 102.A NH2  ASP 79.A OD1   no hydrogen  2.885  N/A
ARG 102.A NH2  ASP 79.A OD2   no hydrogen  3.409  N/A
GLY 103.A N    VAL 120.A O    no hydrogen  2.830  N/A
LYS 104.A N    ILE 89.A O     no hydrogen  2.877  N/A
LYS 104.A NZ   ASP 79.A OD1   no hydrogen  2.839  N/A
LYS 104.A NZ   ASN 80.A OD1   no hydrogen  2.715  N/A
ALA 105.A N    VAL 118.A O    no hydrogen  2.903  N/A
ILE 107.A N    GLY 116.A O    no hydrogen  2.894  N/A
ASP 109.A N    SER 113.A O    no hydrogen  2.816  N/A
GLU 110.A N    GLU 110.A OE1  no hydrogen  2.784  N/A
ASN 111.A N    ASP 109.A OD1  no hydrogen  2.936  N/A
GLY 112.A N    ASP 109.A O    no hydrogen  2.998  N/A
SER 113.A N    ASP 109.A OD1  no hydrogen  2.947  N/A
ILE 115.A N    ILE 107.A O    no hydrogen  2.783  N/A
ILE 117.A N    GLY 56.A O     no hydrogen  2.875  N/A
VAL 118.A N    ALA 105.A O    no hydrogen  2.904  N/A
SER 119.A N    VAL 54.A O     no hydrogen  2.841  N/A
VAL 120.A N    GLY 103.A O    no hydrogen  2.894  N/A
GLY 121.A N    TYR 52.A O     no hydrogen  3.155  N/A
PHE 122.A N    ILE 101.A O    no hydrogen  2.957  N/A
LEU 124.A N    PRO 99.A O     no hydrogen  2.974  N/A
ASP 126.A N    LEU 123.A O    no hydrogen  3.015  N/A
ILE 127.A N    LEU 124.A O    no hydrogen  2.988  N/A