Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1kwo_C.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 3.A N      GLU 6.A OE1    no hydrogen  3.294  N/A
GLU 6.A N      SER 3.A OG     no hydrogen  2.891  N/A
ILE 7.A N      SER 3.A O      no hydrogen  2.568  N/A
ASP 8.A N      GLN 4.A O      no hydrogen  2.847  N/A
ASP 8.A N      ASP 5.A O      no hydrogen  3.255  N/A
ASP 9.A N      GLU 6.A O      no hydrogen  2.667  N/A
LEU 10.A N     ILE 7.A O      no hydrogen  2.674  N/A
LYS 11.A N     ILE 7.A O      no hydrogen  2.553  N/A
ASP 12.A N     ASP 8.A O      no hydrogen  3.354  N/A
PHE 14.A N     LEU 10.A O     no hydrogen  2.816  N/A
GLU 15.A N     LYS 11.A O     no hydrogen  3.316  N/A
LEU 16.A N     VAL 13.A O     no hydrogen  2.955  N/A
PHE 17.A N     VAL 13.A O     no hydrogen  3.127  N/A
PHE 17.A N     PHE 14.A O     no hydrogen  2.643  N/A
ASP 18.A N     PHE 14.A O     no hydrogen  3.025  N/A
ASP 21.A N     PHE 17.A O     no hydrogen  3.418  N/A
GLY 22.A N     PHE 19.A O     no hydrogen  2.999  N/A
ASP 24.A N     ASP 18.A OD2   no hydrogen  3.240  N/A
GLY 25.A N     ASP 18.A OD2   no hydrogen  2.447  N/A
ALA 26.A N     ASP 18.A OD1   no hydrogen  2.683  N/A
ALA 26.A N     ASP 24.A OD2   no hydrogen  3.025  N/A
VAL 27.A N     LEU 62.A O     no hydrogen  2.663  N/A
ALA 29.A N     LYS 60.A O     no hydrogen  3.059  N/A
LEU 32.A N     ALA 29.A O     no hydrogen  2.751  N/A
VAL 35.A N     LEU 32.A O     no hydrogen  2.900  N/A
CYS 36.A N     LEU 32.A O     no hydrogen  2.951  N/A
CYS 36.A SG    LEU 32.A O     no hydrogen  3.626  N/A
CYS 38.A N     VAL 35.A O     no hydrogen  2.583  N/A
CYS 38.A SG    ASP 34.A O     no hydrogen  3.501  N/A
GLU 46.A N     ASN 45.A OD1   no hydrogen  2.793  N/A
VAL 48.A N     ARG 44.A O     no hydrogen  2.958  N/A
PHE 49.A N     GLU 46.A O     no hydrogen  2.931  N/A
ALA 50.A N     GLU 46.A O     no hydrogen  3.042  N/A
LEU 62.A N     VAL 27.A O     no hydrogen  2.614  N/A
PHE 67.A N     PRO 63.A O     no hydrogen  3.243  N/A
LEU 68.A N     PHE 64.A O     no hydrogen  3.081  N/A
ALA 70.A N     PHE 67.A O     no hydrogen  3.233  N/A
GLU 72.A N     LEU 68.A O     no hydrogen  3.159  N/A
GLY 73.A N     ALA 70.A O     no hydrogen  3.033  N/A
LEU 74.A N     ALA 70.A O     no hydrogen  3.318  N/A
MET 75.A N     GLY 73.A O     no hydrogen  2.293  N/A
ASP 76.A N     GLY 73.A O     no hydrogen  2.904  N/A
CYS 77.A SG    ASP 47.A OD1   no hydrogen  3.417  N/A
CYS 77.A SG    ASP 47.A OD2   no hydrogen  3.582  N/A
THR 81.A OG1   ASP 84.A OD2   no hydrogen  2.993  N/A
ASP 84.A N     THR 81.A OG1   no hydrogen  3.139  N/A
TYR 85.A N     THR 81.A O     no hydrogen  3.478  N/A
MET 86.A N     PHE 82.A O     no hydrogen  3.045  N/A
GLU 87.A N     ALA 83.A O     no hydrogen  2.703  N/A
ALA 88.A N     ASP 84.A O     no hydrogen  2.870  N/A
PHE 89.A N     TYR 85.A O     no hydrogen  2.915  N/A
LYS 90.A N     MET 86.A O     no hydrogen  2.873  N/A
LYS 90.A NZ    GLU 87.A OE1   no hydrogen  3.513  N/A
THR 91.A N     GLU 87.A O     no hydrogen  3.252  N/A
THR 91.A N     ALA 88.A O     no hydrogen  2.443  N/A
THR 91.A OG1   ALA 88.A O     no hydrogen  2.909  N/A
PHE 92.A N     PHE 89.A O     no hydrogen  2.829  N/A
ASP 93.A N     LYS 90.A O     no hydrogen  2.644  N/A
GLN 97.A N     GLN 97.A OE1   no hydrogen  2.910  N/A
ILE 100.A N    VAL 138.A O    no hydrogen  2.977  N/A
GLY 102.A N    GLY 136.A O    no hydrogen  3.177  N/A
LEU 105.A N    GLY 102.A O    no hydrogen  2.632  N/A
ARG 106.A NH1  ASP 122.A OD1  no hydrogen  3.218  N/A
HIS 107.A N    GLU 104.A O    no hydrogen  2.750  N/A
VAL 108.A N    GLU 104.A O    no hydrogen  2.563  N/A
LEU 109.A N    LEU 105.A O    no hydrogen  2.960  N/A
THR 110.A N    HIS 107.A O    no hydrogen  2.983  N/A
THR 110.A OG1  ARG 106.A O    no hydrogen  3.104  N/A
ALA 111.A N    HIS 107.A O    no hydrogen  2.490  N/A
SER 117.A OG   LEU 116.A O    no hydrogen  2.438  N/A
VAL 121.A N    SER 117.A O    no hydrogen  3.060  N/A
ASP 122.A N    ASP 118.A O    no hydrogen  2.997  N/A
GLU 123.A N    ASP 120.A O    no hydrogen  2.391  N/A
ILE 124.A N    ASP 120.A O    no hydrogen  2.689  N/A
ILE 125.A N    VAL 121.A O    no hydrogen  3.139  N/A
LYS 126.A N    ASP 122.A O    no hydrogen  3.250  N/A
THR 128.A N    ILE 124.A O    no hydrogen  3.245  N/A
THR 128.A OG1  ILE 124.A O    no hydrogen  3.122  N/A
ASP 133.A N    ASN 137.A O    no hydrogen  3.170  N/A
GLU 135.A N    ASP 133.A OD2  no hydrogen  2.502  N/A
GLY 136.A N    ASP 133.A OD1  no hydrogen  2.497  N/A
GLY 136.A N    ASN 137.A OD1  no hydrogen  3.213  N/A
ASN 137.A N    ASP 133.A OD1  no hydrogen  2.685  N/A
VAL 138.A N    ILE 100.A O    no hydrogen  2.939  N/A
PHE 143.A N    TYR 140.A O    no hydrogen  2.539  N/A
VAL 144.A N    TYR 140.A O    no hydrogen  2.800  N/A
LYS 145.A N    GLU 141.A O    no hydrogen  3.311  N/A
LYS 145.A NZ   GLU 141.A OE2  no hydrogen  3.542  N/A
LYS 146.A N    PHE 143.A O    no hydrogen  2.581  N/A
LYS 146.A NZ   THR 128.A O    no hydrogen  3.178  N/A
VAL 147.A N    PHE 143.A O    no hydrogen  3.460  N/A
MET 148.A N    VAL 144.A O    no hydrogen  3.248  N/A
ALA 149.A N    LYS 145.A O    no hydrogen  2.904  N/A
GLY 150.A N    LYS 146.A O    no hydrogen  3.271  N/A