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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 4.A N      LEU 88.A O     no hydrogen  2.904  N/A
GLU 5.A N      ARG 2.A O      no hydrogen  3.362  N/A
PHE 7.A N      ALA 86.A O     no hydrogen  2.922  N/A
THR 8.A OG1    PHE 7.A O      no hydrogen  2.387  N/A
HIS 9.A N      VAL 84.A O     no hydrogen  2.556  N/A
PHE 11.A N     VAL 82.A O     no hydrogen  2.815  N/A
VAL 13.A N     LEU 80.A O     no hydrogen  2.640  N/A
LYS 17.A N     PRO 14.A O     no hydrogen  3.299  N/A
THR 18.A OG1   PRO 15.A O     no hydrogen  3.467  N/A
THR 18.A OG1   GLU 34.A OE2   no hydrogen  2.641  N/A
VAL 19.A N     VAL 35.A O     no hydrogen  3.040  N/A
ARG 20.A NH1   GLU 34.A OE1   no hydrogen  3.311  N/A
HIS 21.A N     THR 18.A O     no hydrogen  2.752  N/A
LEU 22.A N     VAL 19.A O     no hydrogen  3.318  N/A
GLU 25.A N     GLU 25.A OE2   no hydrogen  3.098  N/A
SER 26.A N     TYR 23.A O     no hydrogen  3.048  N/A
SER 26.A OG    GLU 28.A OE1   no hydrogen  3.230  N/A
GLU 28.A N     GLU 28.A OE1   no hydrogen  2.926  N/A
PHE 29.A N     SER 26.A OG    no hydrogen  2.837  N/A
ALA 30.A N     SER 26.A O     no hydrogen  3.039  N/A
PHE 32.A N     PHE 29.A O     no hydrogen  3.104  N/A
VAL 35.A N     PRO 33.A O     no hydrogen  2.898  N/A
PHE 36.A N     THR 76.A O     no hydrogen  2.847  N/A
ALA 37.A N     LYS 17.A O     no hydrogen  3.293  N/A
SER 38.A OG    HIS 72.A ND1   no hydrogen  2.629  N/A
MET 41.A N     ALA 37.A O     no hydrogen  2.999  N/A
VAL 42.A N     SER 38.A O     no hydrogen  2.827  N/A
GLY 43.A N     GLY 39.A O     no hydrogen  2.957  N/A
LEU 44.A N     PHE 40.A O     no hydrogen  3.124  N/A
LEU 44.A N     MET 41.A O     no hydrogen  3.006  N/A
MET 45.A N     MET 41.A O     no hydrogen  2.889  N/A
GLU 46.A N     VAL 42.A O     no hydrogen  2.956  N/A
TRP 47.A N     GLY 43.A O     no hydrogen  3.013  N/A
ALA 48.A N     LEU 44.A O     no hydrogen  3.067  N/A
ALA 48.A N     MET 45.A O     no hydrogen  2.974  N/A
CYS 49.A N     MET 45.A O     no hydrogen  3.367  N/A
CYS 49.A SG    MET 45.A O     no hydrogen  3.821  N/A
CYS 49.A SG    HIS 114.A ND1  no hydrogen  3.993  N/A
VAL 50.A N     GLU 46.A O     no hydrogen  2.987  N/A
ARG 51.A N     TRP 47.A O     no hydrogen  3.094  N/A
ALA 52.A N     ALA 48.A O     no hydrogen  3.074  N/A
MET 53.A N     CYS 49.A O     no hydrogen  3.000  N/A
MET 53.A N     VAL 50.A O     no hydrogen  2.825  N/A
ALA 54.A N     VAL 50.A O     no hydrogen  2.937  N/A
ALA 54.A N     ARG 51.A O     no hydrogen  3.289  N/A
TYR 56.A N     MET 53.A O     no hydrogen  2.776  N/A
GLU 58.A N     GLU 61.A OE1   no hydrogen  2.913  N/A
GLU 61.A N     GLU 58.A O     no hydrogen  2.926  N/A
GLY 62.A N     ILE 119.A O    no hydrogen  2.754  N/A
LEU 64.A N     ALA 117.A O    no hydrogen  3.110  N/A
THR 66.A N     GLU 115.A O    no hydrogen  2.848  N/A
THR 66.A OG1   GLU 115.A OE1  no hydrogen  2.442  N/A
ALA 67.A N     GLU 115.A O    no hydrogen  3.492  N/A
CYS 69.A N     THR 113.A O    no hydrogen  2.837  N/A
THR 71.A N     SER 111.A O    no hydrogen  2.925  N/A
THR 71.A OG1   SER 111.A O    no hydrogen  3.182  N/A
HIS 72.A ND1   SER 38.A OG    no hydrogen  2.629  N/A
THR 73.A N     ILE 109.A O    no hydrogen  2.884  N/A
THR 73.A OG1   GLU 108.A O    no hydrogen  3.358  N/A
THR 76.A OG1   ASP 104.A OD2  no hydrogen  2.542  N/A
GLY 79.A N     VAL 13.A O     no hydrogen  2.809  N/A
VAL 82.A N     PHE 11.A O     no hydrogen  2.582  N/A
THR 83.A N     HIS 103.A O    no hydrogen  2.829  N/A
THR 83.A OG1   ASP 10.A OD1   no hydrogen  3.082  N/A
THR 85.A N     SER 101.A O    no hydrogen  3.020  N/A
GLU 87.A N     ARG 99.A O     no hydrogen  2.699  N/A
LEU 88.A N     GLU 5.A O      no hydrogen  2.875  N/A
ARG 89.A N     SER 97.A O     no hydrogen  2.815  N/A
SER 90.A N     SER 97.A O     no hydrogen  3.116  N/A
GLU 92.A N     ARG 95.A O     no hydrogen  2.973  N/A
ARG 95.A N     GLU 92.A O     no hydrogen  2.883  N/A
ARG 95.A NE    GLU 115.A OE1  no hydrogen  3.292  N/A
ARG 95.A NH2   GLU 115.A OE1  no hydrogen  2.988  N/A
LEU 96.A N     ARG 116.A O    no hydrogen  3.062  N/A
SER 97.A N     SER 90.A O     no hydrogen  2.914  N/A
TRP 98.A N     HIS 114.A O    no hydrogen  2.737  N/A
ARG 99.A N     GLU 87.A O     no hydrogen  2.660  N/A
VAL 100.A N    GLY 112.A O    no hydrogen  3.077  N/A
ASP 104.A N    ASP 107.A O    no hydrogen  2.969  N/A
GLY 105.A N    HIS 103.A ND1  no hydrogen  2.484  N/A
VAL 106.A N    ASP 104.A OD1  no hydrogen  3.197  N/A
ASP 107.A N    ASP 104.A OD1  no hydrogen  3.021  N/A
ILE 109.A N    ALA 102.A O    no hydrogen  2.736  N/A
SER 111.A N    THR 71.A OG1   no hydrogen  2.999  N/A
GLY 112.A N    VAL 100.A O    no hydrogen  3.202  N/A
THR 113.A N    CYS 69.A O     no hydrogen  2.756  N/A
HIS 114.A N    TRP 98.A O     no hydrogen  2.729  N/A
GLU 115.A N    ALA 67.A O     no hydrogen  2.911  N/A
ARG 116.A N    LEU 96.A O     no hydrogen  2.761  N/A
ARG 116.A NE   SER 63.A OG    no hydrogen  2.961  N/A
ARG 116.A NH2  SER 63.A O     no hydrogen  3.244  N/A
ARG 116.A NH2  SER 63.A OG    no hydrogen  3.031  N/A
ALA 117.A N    LEU 64.A O     no hydrogen  2.820  N/A
VAL 118.A N    ARG 94.A O     no hydrogen  2.651  N/A
ILE 119.A N    GLY 62.A O     no hydrogen  2.699  N/A
LEU 121.A N    GLY 60.A O     no hydrogen  2.932  N/A
PHE 124.A N    HIS 120.A O    no hydrogen  2.778  N/A
ASN 125.A N    LEU 121.A O    no hydrogen  2.713  N/A
ALA 126.A N    GLU 122.A O    no hydrogen  3.144  N/A
LYS 127.A N    LYS 123.A O    no hydrogen  3.301  N/A
VAL 128.A N    PHE 124.A O    no hydrogen  3.076  N/A
ARG 129.A N    ASN 125.A O    no hydrogen  3.040  N/A
GLN 130.A N    ALA 126.A O    no hydrogen  2.942  N/A
LYS 131.A N    LYS 127.A O    no hydrogen  3.091  N/A
LYS 131.A N    VAL 128.A O    no hydrogen  3.168  N/A
THR 132.A N    ARG 129.A O    no hydrogen  3.297  N/A
THR 132.A OG1  VAL 128.A O    no hydrogen  2.540  N/A