Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4bfb_D.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 1.A N      GLY 25.A O     no hydrogen  3.372  N/A
GLN 2.A N.A    SER 24.A O     no hydrogen  2.895  N/A
GLN 2.A N.B    SER 24.A O     no hydrogen  2.886  N/A
GLN 4.A N      ALA 22.A O     no hydrogen  2.862  N/A
GLU 5.A N      GLU 5.A OE1    no hydrogen  2.826  N/A
SER 6.A N      SER 20.A O     no hydrogen  2.845  N/A
GLY 8.A N      THR 105.A OG1  no hydrogen  2.947  N/A
GLY 9.A N      GLN 106.A O    no hydrogen  3.099  N/A
VAL 11.A N     THR 108.A O    no hydrogen  2.879  N/A
GLY 14.A N     LEU 85.A O     no hydrogen  2.761  N/A
GLY 15.A N     GLN 12.A O     no hydrogen  2.955  N/A
SER 16.A OG    MET 82.A O     no hydrogen  3.326  N/A
SER 16.A OG    ASN 83.A OD1   no hydrogen  3.017  N/A
LEU 17.A N     MET 82.A O     no hydrogen  2.880  N/A
LEU 19.A N     LEU 80.A O     no hydrogen  2.653  N/A
SER 20.A N     SER 6.A O      no hydrogen  2.780  N/A
CYS 21.A N     LEU 78.A O     no hydrogen  2.729  N/A
ALA 22.A N     GLN 4.A O      no hydrogen  2.933  N/A
ALA 23.A N     ASN 76.A O     no hydrogen  2.967  N/A
SER 24.A N     GLN 2.A O.A    no hydrogen  2.943  N/A
SER 24.A N     GLN 2.A O.B    no hydrogen  2.932  N/A
PHE 28.A N     PHE 26.A O     no hydrogen  3.000  N/A
SER 30.A N     THR 27.A O     no hydrogen  2.904  N/A
ALA 31.A N     PHE 28.A O     no hydrogen  2.972  N/A
MET 33.A N     ILE 50.A O     no hydrogen  2.926  N/A
THR 34.A N     THR 96.A O     no hydrogen  3.137  N/A
THR 34.A OG1   THR 49.A OG1   no hydrogen  2.535  N/A
TRP 35.A N     SER 48.A O     no hydrogen  2.862  N/A
VAL 36.A N     TYR 94.A O     no hydrogen  2.802  N/A
ARG 37.A N     GLU 45.A O     no hydrogen  2.838  N/A
ARG 37.A NE    GLU 45.A OE1   no hydrogen  2.776  N/A
ARG 37.A NH1   ASP 89.A OD1   no hydrogen  2.932  N/A
ARG 37.A NH1   TYR 93.A OH    no hydrogen  3.253  N/A
ARG 37.A NH2   GLU 45.A OE1   no hydrogen  2.717  N/A
GLN 38.A N     VAL 92.A O     no hydrogen  2.796  N/A
GLN 38.A NE2   ALA 39.A O     no hydrogen  3.471  N/A
LYS 42.A N     ALA 39.A O     no hydrogen  3.449  N/A
GLU 45.A N     ARG 37.A O     no hydrogen  2.847  N/A
TRP 46.A NE1   THR 49.A OG1   no hydrogen  2.932  N/A
VAL 47.A N     TRP 35.A O     no hydrogen  3.003  N/A
SER 48.A N     TRP 35.A O     no hydrogen  3.388  N/A
SER 48.A OG    THR 58.A O     no hydrogen  2.968  N/A
THR 49.A N     THR 58.A O     no hydrogen  3.032  N/A
THR 49.A OG1   THR 34.A OG1   no hydrogen  2.535  N/A
ILE 50.A N     MET 33.A O     no hydrogen  2.836  N/A
GLY 51.A N     ILE 56.A O     no hydrogen  2.985  N/A
GLY 54.A N     GLY 51.A O     no hydrogen  2.904  N/A
SER 55.A N     ASP 53.A OD1   no hydrogen  2.894  N/A
SER 55.A OG    ASP 53.A OD1   no hydrogen  2.966  N/A
THR 58.A N     THR 49.A O     no hydrogen  3.012  N/A
ALA 60.A N     VAL 47.A O     no hydrogen  2.789  N/A
SER 62.A OG    GLU 45.A OE2   no hydrogen  2.759  N/A
VAL 63.A N     ALA 60.A O     no hydrogen  2.864  N/A
LYS 64.A N     ALA 60.A O     no hydrogen  2.850  N/A
LYS 64.A N     ASP 61.A O     no hydrogen  3.146  N/A
LYS 64.A NZ    TYR 59.A O     no hydrogen  2.859  N/A
LYS 64.A NZ    ASP 61.A OD1   no hydrogen  2.966  N/A
ARG 66.A N     VAL 63.A O     no hydrogen  3.013  N/A
ARG 66.A NH1   SER 84.A O     no hydrogen  3.168  N/A
ARG 66.A NH1   ASP 89.A OD1   no hydrogen  3.556  N/A
ARG 66.A NH1   ASP 89.A OD2   no hydrogen  2.665  N/A
ARG 66.A NH2   SER 62.A O     no hydrogen  2.699  N/A
ARG 66.A NH2   ASP 89.A OD1   no hydrogen  2.990  N/A
PHE 67.A N     VAL 63.A O     no hydrogen  3.071  N/A
THR 68.A N     GLN 81.A O     no hydrogen  2.703  N/A
ILE 69.A N     TYR 59.A OH    no hydrogen  2.868  N/A
SER 70.A N     TYR 79.A O     no hydrogen  3.199  N/A
ARG 71.A NE    ASN 73.A OD1   no hydrogen  2.703  N/A
ARG 71.A NH1   ALA 31.A O     no hydrogen  2.943  N/A
ARG 71.A NH2   ALA 31.A O     no hydrogen  2.899  N/A
ARG 71.A NH2   ASN 73.A OD1   no hydrogen  3.409  N/A
ASP 72.A N     THR 77.A O     no hydrogen  2.837  N/A
ASN 73.A ND2   SER 52.A O     no hydrogen  2.909  N/A
ARG 75.A N     ASP 72.A O     no hydrogen  3.088  N/A
ASN 76.A N     ASN 73.A O     no hydrogen  3.296  N/A
THR 77.A N     ASP 72.A O     no hydrogen  3.254  N/A
THR 77.A OG1   ARG 75.A O     no hydrogen  2.926  N/A
LEU 78.A N     CYS 21.A O     no hydrogen  2.857  N/A
TYR 79.A N     SER 70.A O     no hydrogen  2.665  N/A
LEU 80.A N     LEU 19.A O     no hydrogen  2.999  N/A
GLN 81.A N     THR 68.A O     no hydrogen  2.853  N/A
GLN 81.A NE2   ASN 83.A OD1   no hydrogen  2.425  N/A
MET 82.A N     LEU 17.A O     no hydrogen  2.818  N/A
ASN 83.A N     ARG 66.A O     no hydrogen  3.075  N/A
LEU 85.A N     GLY 15.A O     no hydrogen  2.949  N/A
LYS 86.A N     ASP 89.A OD2   no hydrogen  2.774  N/A
ASP 89.A N     LYS 86.A O     no hydrogen  2.760  N/A
THR 90.A N     PRO 87.A O     no hydrogen  3.098  N/A
THR 90.A OG1   PRO 87.A O     no hydrogen  2.762  N/A
ALA 91.A N     VAL 107.A O    no hydrogen  3.124  N/A
VAL 92.A N     GLN 38.A O     no hydrogen  3.116  N/A
TYR 93.A N     THR 105.A O    no hydrogen  3.032  N/A
TYR 93.A OH    ASP 89.A O     no hydrogen  2.671  N/A
TYR 94.A N     VAL 36.A O     no hydrogen  2.653  N/A
CYS 95.A N     GLU 5.A OE2    no hydrogen  2.816  N/A
THR 96.A OG1   ARG 100.A O    no hydrogen  2.580  N/A
SER 97.A N     ARG 100.A O    no hydrogen  2.864  N/A
ARG 100.A N    SER 97.A O     no hydrogen  2.995  N/A
ARG 100.A NH1  VAL 1.A O      no hydrogen  2.801  N/A
ARG 101.A NH1  GLY 102.A O    no hydrogen  2.763  N/A
GLY 102.A N    CYS 95.A O     no hydrogen  3.318  N/A
GLY 104.A N    GLU 5.A OE1    no hydrogen  2.751  N/A
THR 105.A N    TYR 93.A O     no hydrogen  3.008  N/A
GLN 106.A NE2  VAL 107.A O    no hydrogen  2.770  N/A
VAL 107.A N    ALA 91.A O     no hydrogen  2.841  N/A
THR 108.A N    GLY 9.A O      no hydrogen  2.924  N/A
VAL 109.A N    THR 90.A OG1   no hydrogen  3.167  N/A