Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6ke6_ST.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 1.A OG     SER 1.A O     no hydrogen  2.328  N/A
LEU 14.A N     VAL 21.A O    no hydrogen  2.466  N/A
LEU 16.A N     THR 19.A O    no hydrogen  2.934  N/A
ASN 24.A ND2   ASP 22.A OD2  no hydrogen  3.399  N/A
ILE 27.A N     LYS 55.A O    no hydrogen  3.100  N/A
ALA 30.A N     LYS 26.A O    no hydrogen  2.879  N/A
LEU 31.A N     ILE 27.A O    no hydrogen  2.836  N/A
THR 32.A N     VAL 28.A O    no hydrogen  2.999  N/A
THR 32.A OG1   VAL 28.A O    no hydrogen  2.982  N/A
THR 32.A OG1   TYR 29.A O    no hydrogen  3.010  N/A
THR 33.A N     ALA 30.A O    no hydrogen  3.221  N/A
THR 33.A OG1   TYR 29.A O    no hydrogen  3.211  N/A
SER 42.A N     GLY 38.A O    no hydrogen  2.879  N/A
SER 42.A OG    VAL 28.A O    no hydrogen  3.243  N/A
ASN 43.A N     ARG 39.A O    no hydrogen  2.962  N/A
LEU 44.A N     ARG 40.A O    no hydrogen  2.958  N/A
VAL 45.A N     TYR 41.A O    no hydrogen  2.893  N/A
CYS 46.A N     SER 42.A O    no hydrogen  2.941  N/A
CYS 46.A SG    SER 42.A O    no hydrogen  3.242  N/A
LYS 47.A N     ASN 43.A O    no hydrogen  2.955  N/A
LYS 48.A N     LEU 44.A O    no hydrogen  2.863  N/A
ALA 49.A N     VAL 45.A O    no hydrogen  2.867  N/A
HIS 54.A N     ASP 52.A OD1  no hydrogen  2.697  N/A
ALA 57.A N     ILE 25.A O    no hydrogen  2.667  N/A
LEU 60.A N     GLY 58.A O    no hydrogen  2.851  N/A
GLU 63.A N     GLU 63.A OE1  no hydrogen  3.066  N/A
GLU 64.A N     THR 61.A OG1  no hydrogen  3.292  N/A
LEU 65.A N     THR 61.A O    no hydrogen  3.023  N/A
GLU 66.A N     GLN 62.A O    no hydrogen  2.938  N/A
ARG 67.A N     GLU 63.A O    no hydrogen  2.903  N/A
ILE 68.A N     GLU 64.A O    no hydrogen  2.966  N/A
VAL 69.A N     LEU 65.A O    no hydrogen  3.018  N/A
GLN 70.A N     GLU 66.A O    no hydrogen  2.851  N/A
ILE 71.A N     ARG 67.A O    no hydrogen  2.927  N/A
MET 72.A N     ILE 68.A O    no hydrogen  2.989  N/A
GLN 73.A N     GLN 70.A O    no hydrogen  2.947  N/A
ASN 74.A N     GLN 70.A O    no hydrogen  2.996  N/A
TYR 78.A N     PRO 75.A O    no hydrogen  3.293  N/A
LYS 79.A N     THR 76.A O    no hydrogen  3.299  N/A
ILE 80.A N     PRO 75.A O    no hydrogen  3.229  N/A
PHE 84.A N     PRO 81.A O    no hydrogen  2.922  N/A
ASN 92.A N     THR 88.A O    no hydrogen  2.945  N/A
VAL 93.A N     LEU 89.A O    no hydrogen  2.999  N/A
GLU 94.A N     ALA 90.A O    no hydrogen  2.901  N/A
SER 95.A N     ASN 91.A O    no hydrogen  2.972  N/A
LYS 96.A N     ASN 92.A O    no hydrogen  3.019  N/A
LYS 96.A NZ    ASN 92.A O    no hydrogen  2.658  N/A
LEU 97.A N     VAL 93.A O    no hydrogen  2.866  N/A
ARG 98.A N     GLU 94.A O    no hydrogen  2.951  N/A
ARG 98.A NH1   ARG 98.A O    no hydrogen  2.620  N/A
ASP 99.A N     SER 95.A O    no hydrogen  2.924  N/A
ASP 100.A N    LYS 96.A O    no hydrogen  2.873  N/A
LEU 101.A N    LEU 97.A O    no hydrogen  2.856  N/A
GLU 102.A N    ARG 98.A O    no hydrogen  2.941  N/A
ARG 103.A N    ASP 99.A O    no hydrogen  2.942  N/A
LEU 104.A N    ASP 100.A O   no hydrogen  2.909  N/A
LYS 105.A N    LEU 101.A O   no hydrogen  2.915  N/A
LYS 106.A N    GLU 102.A O   no hydrogen  2.980  N/A
ILE 107.A N    ARG 103.A O   no hydrogen  2.910  N/A
HIS 110.A ND1  ALA 109.A O   no hydrogen  2.858  N/A