Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3qtb_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 2.A OH     TYR 34.A OH    no hydrogen  2.670  N/A
ILE 4.A N      PRO 32.A O     no hydrogen  3.067  N/A
VAL 5.A N      ALA 97.A O     no hydrogen  3.109  N/A
VAL 6.A N      TYR 34.A O     no hydrogen  2.887  N/A
ALA 7.A N      VAL 99.A O     no hydrogen  3.032  N/A
VAL 8.A N      VAL 36.A O     no hydrogen  2.983  N/A
ALA 15.A N     SER 12.A OG    no hydrogen  3.166  N/A
GLU 16.A N     SER 12.A O     no hydrogen  3.060  N/A
ARG 17.A N     ASP 13.A O     no hydrogen  3.060  N/A
ARG 17.A NE    LYS 123.A OXT  no hydrogen  2.679  N/A
ARG 17.A NH2   LYS 123.A O    no hydrogen  2.702  N/A
ARG 17.A NH2   LYS 123.A OXT  no hydrogen  3.463  N/A
VAL 18.A N     ARG 14.A O     no hydrogen  2.920  N/A
LEU 19.A N     ALA 15.A O     no hydrogen  2.846  N/A
ARG 20.A N     GLU 16.A O     no hydrogen  2.863  N/A
ARG 20.A NH1   GLU 16.A OE1   no hydrogen  2.923  N/A
PHE 21.A N     ARG 17.A O     no hydrogen  3.042  N/A
ALA 22.A N     VAL 18.A O     no hydrogen  3.023  N/A
ALA 23.A N     LEU 19.A O     no hydrogen  2.873  N/A
GLU 24.A N     ARG 20.A O     no hydrogen  3.124  N/A
GLU 24.A N     PHE 21.A O     no hydrogen  3.158  N/A
GLU 25.A N     PHE 21.A O     no hydrogen  3.079  N/A
ALA 26.A N     ALA 22.A O     no hydrogen  2.876  N/A
ARG 27.A N     ALA 23.A O     no hydrogen  2.984  N/A
LEU 28.A N     GLU 24.A O     no hydrogen  2.923  N/A
ARG 29.A N     GLU 25.A O     no hydrogen  2.959  N/A
ARG 29.A NE    GLU 25.A OE1   no hydrogen  2.829  N/A
ARG 29.A NH2   GLU 25.A OE1   no hydrogen  3.041  N/A
GLY 30.A N     ARG 27.A O     no hydrogen  3.354  N/A
VAL 31.A N     ALA 26.A O     no hydrogen  2.949  N/A
VAL 33.A N     GLU 70.A O     no hydrogen  2.855  N/A
TYR 34.A N     ILE 4.A O      no hydrogen  2.704  N/A
TYR 34.A OH    TYR 2.A OH     no hydrogen  2.670  N/A
VAL 35.A N     GLU 72.A O     no hydrogen  2.872  N/A
VAL 36.A N     VAL 6.A O      no hydrogen  2.828  N/A
HIS 37.A N     HIS 74.A O     no hydrogen  3.156  N/A
HIS 37.A ND1   VAL 8.A O      no hydrogen  2.727  N/A
SER 38.A OG    ASP 85.A OD2   no hydrogen  2.538  N/A
LEU 39.A N     LEU 76.A O     no hydrogen  2.777  N/A
GLY 41.A N     THR 45.A OG1   no hydrogen  2.641  N/A
ARG 44.A NH1   GLU 81.A OE2   no hydrogen  2.548  N/A
ARG 44.A NH2   GLU 81.A OE1   no hydrogen  3.474  N/A
LYS 46.A N     ASP 49.A OD2   no hydrogen  3.145  N/A
ASP 49.A N     LYS 46.A O     no hydrogen  3.220  N/A
ILE 51.A N     ASP 47.A O     no hydrogen  3.167  N/A
GLU 52.A N     GLU 48.A O     no hydrogen  3.279  N/A
ALA 53.A N     ASP 49.A O     no hydrogen  3.104  N/A
LYS 54.A N     ILE 50.A O     no hydrogen  2.976  N/A
GLU 55.A N     ILE 51.A O     no hydrogen  2.970  N/A
THR 56.A N     GLU 52.A O     no hydrogen  2.941  N/A
THR 56.A OG1   GLU 52.A O     no hydrogen  3.134  N/A
LEU 57.A N     ALA 53.A O     no hydrogen  2.878  N/A
SER 58.A N     LYS 54.A O     no hydrogen  2.751  N/A
TRP 59.A N     GLU 55.A O     no hydrogen  2.798  N/A
ALA 60.A N     THR 56.A O     no hydrogen  2.750  N/A
VAL 61.A N     LEU 57.A O     no hydrogen  2.884  N/A
SER 62.A N     SER 58.A O     no hydrogen  3.088  N/A
SER 62.A OG    TRP 59.A O     no hydrogen  2.635  N/A
ILE 63.A N     TRP 59.A O     no hydrogen  3.197  N/A
ILE 64.A N     ALA 60.A O     no hydrogen  3.127  N/A
ARG 65.A N     VAL 61.A O     no hydrogen  2.975  N/A
ARG 65.A NE    VAL 61.A O     no hydrogen  3.179  N/A
LYS 66.A N     SER 62.A O     no hydrogen  2.916  N/A
GLU 67.A N     ILE 63.A O     no hydrogen  3.011  N/A
GLU 67.A N     ILE 64.A O     no hydrogen  3.071  N/A
GLY 68.A N     ARG 65.A O     no hydrogen  2.774  N/A
ALA 69.A N     ILE 64.A O     no hydrogen  3.254  N/A
GLU 72.A N     VAL 33.A O     no hydrogen  2.914  N/A
HIS 74.A N     VAL 35.A O     no hydrogen  2.831  N/A
HIS 74.A NE2   GLU 72.A OE1   no hydrogen  3.084  N/A
LEU 76.A N     HIS 37.A O     no hydrogen  2.717  N/A
ARG 78.A NE    ASP 85.A OD1   no hydrogen  2.776  N/A
ARG 78.A NH1   GLU 92.A OE1   no hydrogen  2.947  N/A
ARG 78.A NH2   ASP 85.A OD1   no hydrogen  3.161  N/A
ARG 78.A NH2   GLU 92.A OE1   no hydrogen  3.330  N/A
LYS 80.A NZ    ASP 88.A OD2   no hydrogen  2.984  N/A
ASP 85.A N     GLU 81.A O     no hydrogen  3.078  N/A
ILE 86.A N     PRO 82.A O     no hydrogen  2.863  N/A
VAL 87.A N     PRO 83.A O     no hydrogen  2.928  N/A
ASP 88.A N     ASP 84.A O     no hydrogen  2.789  N/A
PHE 89.A N     ASP 85.A O     no hydrogen  2.937  N/A
ALA 90.A N     ILE 86.A O     no hydrogen  2.930  N/A
ASP 91.A N     VAL 87.A O     no hydrogen  3.150  N/A
GLU 92.A N     ASP 88.A O     no hydrogen  2.882  N/A
VAL 93.A N     PHE 89.A O     no hydrogen  2.949  N/A
ASP 94.A N     ASP 91.A O     no hydrogen  3.261  N/A
ALA 95.A N     ALA 90.A O     no hydrogen  2.890  N/A
ILE 96.A N     PRO 3.A O      no hydrogen  2.914  N/A
ILE 98.A N     PRO 118.A O    no hydrogen  2.997  N/A
VAL 99.A N     VAL 5.A O      no hydrogen  2.751  N/A
ILE 100.A N    ILE 120.A O    no hydrogen  3.006  N/A
ILE 102.A N    ILE 122.A O    no hydrogen  2.927  N/A
ARG 109.A N    GLY 105.A O    no hydrogen  3.154  N/A
ARG 109.A N    SER 106.A O    no hydrogen  3.163  N/A
ASP 110.A N    SER 106.A O    no hydrogen  3.318  N/A
VAL 111.A N    VAL 107.A O    no hydrogen  3.080  N/A
ILE 112.A N    ALA 108.A O    no hydrogen  2.913  N/A
LEU 113.A N    ARG 109.A O    no hydrogen  2.964  N/A
LYS 114.A N    ASP 110.A O    no hydrogen  2.789  N/A
ALA 115.A N    VAL 111.A O    no hydrogen  2.856  N/A
ASN 116.A ND2  ASP 91.A OD2   no hydrogen  2.760  N/A
LYS 117.A NZ   ASP 91.A OD1   no hydrogen  2.790  N/A
ILE 120.A N    ILE 98.A O     no hydrogen  2.719  N/A
ILE 122.A N    ILE 100.A O    no hydrogen  3.058  N/A