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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 8.a N      ASP 6.a OD1    no hydrogen  3.240  N/A
ARG 11.a N     ASN 8.a O      no hydrogen  3.103  N/A
ARG 11.a NH1   GLY 97.a O     no hydrogen  3.258  N/A
LEU 12.a N     ASN 8.a O      no hydrogen  3.330  N/A
ARG 14.a NH1   GLY 98.a O     no hydrogen  2.440  N/A
HIS 15.a N     ARG 11.a O     no hydrogen  3.185  N/A
HIS 15.a NE2   ASP 95.a OD2   no hydrogen  2.970  N/A
VAL 18.a N     HIS 15.a O     no hydrogen  3.341  N/A
ARG 19.a N     HIS 15.a O     no hydrogen  2.928  N/A
ARG 19.a NE    ARG 19.a O     no hydrogen  3.244  N/A
SER 23.a OG    ASP 47.a OD1   no hydrogen  2.428  N/A
THR 25.a N     SER 23.a O     no hydrogen  2.787  N/A
THR 25.a OG1   THR 20.a O     no hydrogen  3.500  N/A
THR 25.a OG1   ASN 21.a O     no hydrogen  2.862  N/A
ALA 26.a N     LEU 22.a O     no hydrogen  3.409  N/A
ARG 30.a N     ILE 45.a O     no hydrogen  3.067  N/A
ARG 30.a NE    ASP 47.a OD1   no hydrogen  3.433  N/A
ARG 30.a NH1   ASP 95.a OD2   no hydrogen  3.534  N/A
LEU 31.a N     VAL 93.a O     no hydrogen  3.255  N/A
ASN 32.a N     GLN 43.a O     no hydrogen  2.915  N/A
TYR 34.a N     TYR 41.a O     no hydrogen  3.442  N/A
ARG 35.a N     TYR 99.a OH    no hydrogen  3.358  N/A
SER 36.a OG    HIS 39.a O     no hydrogen  2.209  N/A
HIS 39.a N     SER 36.a OG    no hydrogen  2.998  N/A
TYR 41.a N     TYR 34.a O     no hydrogen  2.924  N/A
GLN 43.a N     ASN 32.a O     no hydrogen  3.289  N/A
ILE 44.a N     ALA 54.a O     no hydrogen  3.279  N/A
ILE 45.a N     ARG 30.a O     no hydrogen  2.953  N/A
ASP 46.a N     VAL 51.a O     no hydrogen  2.829  N/A
GLY 50.a N     ASP 46.a O     no hydrogen  3.124  N/A
LEU 53.a N     ILE 44.a O     no hydrogen  2.875  N/A
SER 58.a N     ILE 40.a O     no hydrogen  3.058  N/A
ALA 67.a N     THR 66.a OG1   no hydrogen  2.586  N/A
THR 74.a N     VAL 70.a O     no hydrogen  3.016  N/A
THR 74.a OG1   VAL 70.a O     no hydrogen  3.209  N/A
LYS 75.a N     GLU 71.a O     no hydrogen  2.810  N/A
VAL 76.a N     LEU 72.a O     no hydrogen  3.225  N/A
GLY 77.a N     THR 74.a O     no hydrogen  3.040  N/A
ALA 79.a N     LYS 75.a O     no hydrogen  3.162  N/A
ILE 80.a N     VAL 76.a O     no hydrogen  2.915  N/A
ALA 81.a N     GLY 77.a O     no hydrogen  3.316  N/A
LYS 82.a N     GLU 78.a O     no hydrogen  3.199  N/A
LYS 83.a N     ALA 79.a O     no hydrogen  3.084  N/A
ALA 84.a N     ILE 80.a O     no hydrogen  2.627  N/A
ALA 85.a N     LYS 82.a O     no hydrogen  3.064  N/A
ASP 86.a N     LYS 82.a O     no hydrogen  2.995  N/A
ILE 89.a N     ALA 84.a O     no hydrogen  3.225  N/A
ASP 95.a N     LEU 31.a O     no hydrogen  3.139  N/A
ARG 96.a NH1   TYR 99.a O     no hydrogen  2.692  N/A
HIS 102.a N    LEU 100.a O    no hydrogen  2.796  N/A
ARG 104.a NH1  SER 36.a O     no hydrogen  2.843  N/A
ARG 104.a NH2  SER 36.a O     no hydrogen  3.003  N/A
ALA 107.a N    GLY 103.a O    no hydrogen  2.938  N/A
LEU 108.a N    ARG 104.a O    no hydrogen  3.233  N/A
GLU 110.a N    LYS 106.a O    no hydrogen  3.299  N/A
ALA 111.a N    ALA 107.a O    no hydrogen  3.280  N/A
ARG 113.a N    ALA 109.a O    no hydrogen  3.008  N/A
GLU 114.a N    GLU 110.a O    no hydrogen  3.431  N/A
SER 115.a OG   ALA 111.a O    no hydrogen  2.944  N/A
GLU 118.a N    GLU 118.a OE2  no hydrogen  2.446  N/A