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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 6.A N      GLU 2.A O      no hydrogen  2.958  N/A
GLU 7.A N      LYS 3.A O      no hydrogen  2.663  N/A
ARG 8.A N      GLU 4.A O      no hydrogen  3.386  N/A
ARG 8.A NH2    GLU 12.A OE1   no hydrogen  3.193  N/A
VAL 9.A N      ASN 5.A O      no hydrogen  2.954  N/A
LYS 10.A N     ARG 6.A O      no hydrogen  2.940  N/A
LYS 11.A N     GLU 7.A O      no hydrogen  2.666  N/A
LYS 11.A NZ    ASP 15.A OD1   no hydrogen  3.219  N/A
GLU 12.A N     ARG 8.A O      no hydrogen  3.318  N/A
GLU 12.A N     VAL 9.A O      no hydrogen  2.732  N/A
ILE 13.A N     VAL 9.A O      no hydrogen  3.351  N/A
ASP 15.A N     LYS 11.A O     no hydrogen  3.113  N/A
LEU 16.A N     GLU 12.A O     no hydrogen  2.782  N/A
GLU 17.A N     ILE 13.A O     no hydrogen  2.800  N/A
LYS 18.A N     LYS 14.A O     no hydrogen  2.913  N/A
ALA 19.A N     ASP 15.A O     no hydrogen  3.095  N/A
LYS 20.A N     LEU 16.A O     no hydrogen  3.109  N/A
LYS 20.A NZ    GLU 24.A OE2   no hydrogen  3.236  N/A
PHE 22.A N     LYS 18.A O     no hydrogen  3.525  N/A
THR 23.A N     ALA 19.A O     no hydrogen  3.323  N/A
THR 23.A OG1   LYS 20.A O     no hydrogen  2.610  N/A
GLU 24.A N     LYS 20.A O     no hydrogen  2.970  N/A
GLU 25.A N     ASP 21.A O     no hydrogen  2.830  N/A
LEU 26.A N     PHE 22.A O     no hydrogen  2.817  N/A
ILE 27.A N     THR 23.A O     no hydrogen  2.478  N/A
GLU 28.A N     GLU 24.A O     no hydrogen  3.265  N/A
LYS 29.A N     GLU 25.A O     no hydrogen  2.695  N/A
VAL 30.A N     LEU 26.A O     no hydrogen  2.818  N/A
LYS 31.A N     ILE 27.A O     no hydrogen  2.853  N/A
LYS 32.A N     GLU 28.A O     no hydrogen  3.114  N/A
TYR 33.A N     LYS 29.A O     no hydrogen  3.175  N/A
LYS 34.A N     VAL 30.A O     no hydrogen  2.862  N/A
ALA 35.A N     LYS 31.A O     no hydrogen  2.858  N/A
LEU 36.A N     TYR 33.A O     no hydrogen  3.021  N/A
ALA 37.A N     TYR 33.A O     no hydrogen  2.907  N/A
ARG 38.A N     LYS 34.A O     no hydrogen  3.317  N/A
ARG 38.A NH2   GLU 69.A O     no hydrogen  2.695  N/A
GLU 39.A N     GLU 39.A OE2   no hydrogen  2.393  N/A
ALA 40.A N     LEU 36.A O     no hydrogen  3.357  N/A
ALA 41.A N     ALA 37.A O     no hydrogen  2.950  N/A
LEU 42.A N     ARG 38.A O     no hydrogen  2.863  N/A
SER 43.A N     GLU 39.A O     no hydrogen  2.737  N/A
SER 43.A OG    GLU 39.A O     no hydrogen  3.137  N/A
SER 43.A OG    ALA 40.A O     no hydrogen  3.433  N/A
ILE 45.A N     ALA 41.A O     no hydrogen  2.631  N/A
GLY 46.A N     LEU 42.A O     no hydrogen  3.060  N/A
GLU 47.A N     SER 43.A O     no hydrogen  3.013  N/A
LEU 48.A N     LYS 44.A O     no hydrogen  2.970  N/A
ALA 49.A N     ILE 45.A O     no hydrogen  2.726  N/A
SER 50.A N     GLY 46.A O     no hydrogen  2.690  N/A
SER 50.A OG    GLY 46.A O     no hydrogen  2.711  N/A
SER 50.A OG    VAL 64.A O     no hydrogen  2.908  N/A
ILE 52.A N     LEU 48.A O     no hydrogen  3.100  N/A
PHE 53.A N     ALA 49.A O     no hydrogen  2.836  N/A
ALA 54.A N     SER 50.A O     no hydrogen  2.964  N/A
GLU 55.A N     GLU 51.A O     no hydrogen  2.831  N/A
PHE 56.A N     ILE 52.A O     no hydrogen  2.871  N/A
THR 57.A N     PHE 53.A O     no hydrogen  2.896  N/A
THR 57.A OG1   PHE 53.A O     no hydrogen  3.479  N/A
THR 57.A OG1   ALA 54.A O     no hydrogen  3.423  N/A
GLY 59.A N     THR 57.A OG1   no hydrogen  3.137  N/A
LYS 60.A N     THR 57.A OG1   no hydrogen  3.095  N/A
TYR 61.A OH    GLU 93.A OE2   no hydrogen  2.266  N/A
SER 62.A OG    TYR 61.A O     no hydrogen  2.528  N/A
GLU 63.A N     TYR 61.A O     no hydrogen  2.784  N/A
VAL 64.A N     SER 50.A OG    no hydrogen  3.032  N/A
VAL 65.A N     PHE 76.A O     no hydrogen  2.660  N/A
ARG 67.A N     ARG 74.A O     no hydrogen  2.988  N/A
GLU 69.A N     LYS 72.A O     no hydrogen  3.086  N/A
LYS 72.A N     GLU 69.A O     no hydrogen  3.293  N/A
ARG 74.A N     ARG 67.A O     no hydrogen  2.700  N/A
PHE 76.A N     VAL 65.A O     no hydrogen  2.894  N/A
VAL 77.A N     ARG 84.A O     no hydrogen  3.044  N/A
VAL 78.A N     GLU 63.A O     no hydrogen  3.031  N/A
TRP 79.A N     LYS 82.A O     no hydrogen  3.354  N/A
ARG 84.A N     VAL 77.A O     no hydrogen  2.743  N/A
PHE 88.A N     PRO 85.A O     no hydrogen  2.817  N/A
LEU 89.A N     LEU 86.A O     no hydrogen  2.933  N/A
SER 90.A N     GLU 93.A OE2   no hydrogen  2.735  N/A
GLY 92.A N     GLU 128.A OE2  no hydrogen  3.377  N/A
ARG 94.A N     SER 90.A O     no hydrogen  2.673  N/A
ARG 94.A NH2   LEU 86.A O     no hydrogen  3.502  N/A
ARG 94.A NH2   LEU 89.A O     no hydrogen  2.527  N/A
ILE 95.A N     GLY 91.A O     no hydrogen  3.420  N/A
ALA 96.A N     GLY 92.A O     no hydrogen  3.445  N/A
LEU 97.A N     GLU 93.A O     no hydrogen  2.876  N/A
GLY 98.A N     ARG 94.A O     no hydrogen  2.983  N/A
LEU 99.A N     ILE 95.A O     no hydrogen  2.857  N/A
ALA 100.A N    ALA 96.A O     no hydrogen  2.868  N/A
PHE 101.A N    LEU 97.A O     no hydrogen  2.699  N/A
ARG 102.A N    GLY 98.A O     no hydrogen  2.917  N/A
ARG 102.A NH2  ARG 102.A O    no hydrogen  3.071  N/A
LEU 103.A N    LEU 99.A O     no hydrogen  2.736  N/A
ALA 104.A N    ALA 100.A O    no hydrogen  2.860  N/A
MET 105.A N    PHE 101.A O    no hydrogen  3.062  N/A
SER 106.A N    ARG 102.A O    no hydrogen  2.859  N/A
LEU 107.A N    LEU 103.A O    no hydrogen  2.598  N/A
TYR 108.A N    ALA 104.A O    no hydrogen  2.952  N/A
ALA 110.A N    SER 106.A O    no hydrogen  2.947  N/A
GLY 111.A N    LEU 107.A O    no hydrogen  2.445  N/A
SER 114.A N    GLU 112.A OE1  no hydrogen  2.584  N/A
SER 114.A OG   GLU 112.A OE1  no hydrogen  2.645  N/A
LEU 116.A N    GLN 146.A O    no hydrogen  3.056  N/A
LEU 118.A N    ILE 148.A O    no hydrogen  3.049  N/A
ARG 129.A N    ASP 126.A OD2  no hydrogen  2.554  N/A
ARG 130.A NE   GLU 127.A OE1  no hydrogen  2.937  N/A
ARG 130.A NH1  GLU 127.A OE1  no hydrogen  2.993  N/A
ARG 131.A N    GLU 127.A O    no hydrogen  2.445  N/A
LYS 132.A N    GLU 128.A O    no hydrogen  3.106  N/A
LEU 133.A N    ARG 129.A O    no hydrogen  2.996  N/A
ILE 134.A N    ARG 130.A O    no hydrogen  2.720  N/A
THR 135.A OG1  LYS 132.A O    no hydrogen  3.017  N/A
ILE 136.A N    LYS 132.A O    no hydrogen  3.358  N/A
MET 137.A N    LEU 133.A O    no hydrogen  2.865  N/A
GLU 138.A N    ILE 134.A O    no hydrogen  2.776  N/A
ARG 139.A N    THR 135.A O    no hydrogen  2.673  N/A
TYR 140.A N    ILE 136.A O    no hydrogen  2.991  N/A
LEU 141.A N    MET 137.A O    no hydrogen  2.964  N/A
LYS 142.A N    GLU 138.A O    no hydrogen  3.157  N/A
LYS 142.A NZ   ALA 159.A O    no hydrogen  2.717  N/A
LYS 142.A NZ   ASP 161.A OD1  no hydrogen  2.775  N/A
LYS 143.A N    TYR 140.A O    no hydrogen  3.020  N/A
GLN 146.A N    SER 114.A O    no hydrogen  3.070  N/A
ILE 148.A N    LEU 116.A O    no hydrogen  2.849  N/A
VAL 150.A N    LEU 118.A O    no hydrogen  3.406  N/A
ASP 153.A N    SER 151.A OG   no hydrogen  3.150  N/A
LEU 156.A N    ASP 153.A O    no hydrogen  3.503  N/A
LYS 157.A N    GLU 154.A O    no hydrogen  3.225  N/A
ALA 160.A N    LEU 156.A O    no hydrogen  3.359  N/A
ARG 165.A N    GLU 176.A O    no hydrogen  2.700  N/A
ARG 165.A NH1  GLU 154.A OE2  no hydrogen  3.392  N/A
ARG 165.A NH2  GLU 154.A OE2  no hydrogen  2.847  N/A
SER 167.A N    LYS 174.A O    no hydrogen  2.960  N/A
SER 167.A OG   LYS 174.A O    no hydrogen  3.218  N/A
GLU 169.A N    SER 172.A O    no hydrogen  2.904  N/A
SER 172.A N    GLU 169.A O    no hydrogen  2.960  N/A
SER 172.A OG   GLU 169.A O    no hydrogen  2.790  N/A
GLU 176.A N    ARG 165.A O    no hydrogen  2.965  N/A
SER 179.A N    VAL 163.A O    no hydrogen  3.062  N/A