Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6ke6_SX.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 1.A OG     SER 2.A O      no hydrogen  3.233  N/A
VAL 3.A N      SER 2.A OG     no hydrogen  2.476  N/A
LEU 8.A N      LEU 4.A O      no hydrogen  3.001  N/A
ASN 9.A N      ALA 5.A O      no hydrogen  2.851  N/A
ALA 10.A N     ASP 6.A O      no hydrogen  2.936  N/A
ILE 11.A N     ALA 7.A O      no hydrogen  2.995  N/A
ASN 12.A N     LEU 8.A O      no hydrogen  2.883  N/A
ASN 12.A ND2   CYS 69.A O     no hydrogen  2.845  N/A
ASN 13.A N     ASN 9.A O      no hydrogen  2.957  N/A
ALA 14.A N     ALA 10.A O     no hydrogen  2.971  N/A
LYS 16.A N     ASN 12.A O     no hydrogen  2.922  N/A
THR 17.A N     ASN 13.A O     no hydrogen  2.922  N/A
THR 17.A OG1   ASN 13.A O     no hydrogen  2.438  N/A
GLY 18.A N     ALA 14.A O     no hydrogen  2.958  N/A
LYS 19.A N     ALA 14.A O     no hydrogen  3.020  N/A
VAL 22.A N     VAL 60.A O     no hydrogen  2.949  N/A
LEU 24.A N     ILE 58.A O     no hydrogen  2.924  N/A
ILE 32.A N     SER 28.A O     no hydrogen  2.974  N/A
LYS 33.A N     LYS 29.A O     no hydrogen  2.906  N/A
PHE 34.A N     VAL 30.A O     no hydrogen  2.973  N/A
LEU 35.A N     ILE 31.A O     no hydrogen  2.875  N/A
GLN 36.A N     ILE 32.A O     no hydrogen  2.840  N/A
VAL 37.A N     LYS 33.A O     no hydrogen  2.957  N/A
MET 38.A N     PHE 34.A O     no hydrogen  3.079  N/A
GLN 39.A N     LEU 35.A O     no hydrogen  2.886  N/A
GLN 39.A NE2   GLN 36.A OE1   no hydrogen  2.822  N/A
LYS 40.A N     GLN 36.A O     no hydrogen  2.985  N/A
HIS 41.A N     VAL 37.A O     no hydrogen  3.084  N/A
HIS 41.A NE2   ASP 109.A OD2  no hydrogen  2.461  N/A
GLY 42.A N     MET 38.A O     no hydrogen  2.973  N/A
TYR 43.A N     MET 38.A O     no hydrogen  2.912  N/A
GLY 45.A N     GLN 61.A O     no hydrogen  2.861  N/A
GLU 48.A N     VAL 59.A O     no hydrogen  2.867  N/A
ILE 50.A N     LYS 57.A O     no hydrogen  2.865  N/A
ASP 52.A N     ASP 52.A OD1   no hydrogen  2.454  N/A
SER 55.A OG    ARG 54.A O     no hydrogen  3.065  N/A
GLY 56.A N     ASP 52.A OD1   no hydrogen  3.121  N/A
LYS 57.A N     ILE 50.A O     no hydrogen  2.905  N/A
ILE 58.A N     LEU 24.A O     no hydrogen  3.023  N/A
VAL 59.A N     GLU 48.A O     no hydrogen  2.908  N/A
VAL 60.A N     VAL 22.A O     no hydrogen  2.928  N/A
GLN 61.A N     GLU 46.A O     no hydrogen  2.965  N/A
LEU 62.A N     ARG 20.A O     no hydrogen  3.429  N/A
GLY 64.A N     ASN 63.A OD1   no hydrogen  2.908  N/A
ARG 65.A NE    GLY 42.A O     no hydrogen  2.977  N/A
LEU 66.A N     GLU 15.A OE2   no hydrogen  3.287  N/A
CYS 69.A N     ASN 12.A OD1   no hydrogen  2.858  N/A
ILE 72.A N     LEU 123.A O    no hydrogen  3.243  N/A
ARG 75.A NE    ILE 72.A O     no hydrogen  3.106  N/A
VAL 78.A N     GLY 120.A O    no hydrogen  2.896  N/A
LYS 79.A N     ASP 82.A OD1   no hydrogen  3.441  N/A
LYS 79.A N     ASP 82.A OD2   no hydrogen  2.618  N/A
ILE 83.A N     LYS 79.A O     no hydrogen  3.089  N/A
GLU 84.A N     GLY 81.A O     no hydrogen  3.439  N/A
TRP 86.A N     ASP 82.A O     no hydrogen  3.080  N/A
THR 87.A N     ILE 83.A O     no hydrogen  2.866  N/A
ALA 88.A N     GLU 84.A O     no hydrogen  3.035  N/A
ASN 89.A N     LYS 85.A O     no hydrogen  2.910  N/A
LEU 90.A N     TRP 86.A O     no hydrogen  3.025  N/A
LEU 91.A N     THR 87.A O     no hydrogen  3.013  N/A
TYR 98.A N     VAL 126.A O    no hydrogen  2.789  N/A
VAL 99.A N     HIS 110.A ND1  no hydrogen  3.056  N/A
ILE 100.A N    GLY 124.A O    no hydrogen  2.616  N/A
LEU 101.A N    MET 108.A O    no hydrogen  2.654  N/A
THR 102.A N    LYS 121.A O    no hydrogen  2.843  N/A
THR 103.A N    GLY 106.A O    no hydrogen  2.714  N/A
THR 103.A OG1  GLY 106.A O    no hydrogen  2.422  N/A
ALA 105.A N    THR 103.A OG1  no hydrogen  3.133  N/A
MET 108.A N    LEU 101.A O    no hydrogen  2.935  N/A
GLU 112.A N    ASP 109.A OD1  no hydrogen  2.816  N/A
ALA 113.A N    ASP 109.A O    no hydrogen  2.905  N/A
ARG 114.A N    HIS 110.A O    no hydrogen  2.981  N/A
ARG 115.A N    GLU 111.A O    no hydrogen  2.852  N/A
LYS 116.A N    GLU 112.A O    no hydrogen  2.921  N/A
VAL 118.A N    ALA 113.A O    no hydrogen  2.776  N/A
LYS 121.A N    THR 102.A O    no hydrogen  2.871  N/A
LYS 121.A NZ   ARG 75.A O     no hydrogen  3.292  N/A
ILE 122.A N    PHE 76.A O     no hydrogen  3.166  N/A
LEU 123.A N    ILE 100.A O    no hydrogen  2.923  N/A
GLY 124.A N    ILE 100.A O    no hydrogen  3.228  N/A
VAL 126.A N    TYR 98.A O     no hydrogen  2.966  N/A
TYR 127.A N    LYS 68.A O     no hydrogen  3.253  N/A