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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 6.Q OG1   LEU 61.Q O    no hydrogen  3.389  N/A
HIS 7.Q N     LEU 61.Q O    no hydrogen  3.380  N/A
ALA 10.Q N    HIS 7.Q O     no hydrogen  3.179  N/A
ALA 11.Q N    HIS 7.Q O     no hydrogen  3.140  N/A
ARG 13.Q N    ALA 10.Q O    no hydrogen  3.283  N/A
ARG 13.Q NH2  GLY 9.Q O     no hydrogen  2.691  N/A
ARG 16.Q NH1  GLY 20.Q O    no hydrogen  3.442  N/A
THR 17.Q N    GLN 21.Q O    no hydrogen  3.130  N/A
THR 17.Q OG1  GLN 21.Q O    no hydrogen  3.290  N/A
LYS 23.Q N    LYS 15.Q O    no hydrogen  2.932  N/A
ARG 24.Q N    ARG 48.Q O    no hydrogen  3.077  N/A
ARG 24.Q NE   LEU 49.Q O    no hydrogen  3.434  N/A
ARG 26.Q NH1  LYS 46.Q O    no hydrogen  3.059  N/A
THR 29.Q OG1  ARG 26.Q O    no hydrogen  3.555  N/A
ASN 35.Q N    LEU 32.Q O    no hydrogen  3.417  N/A
SER 37.Q OG   GLN 40.Q OE1  no hydrogen  3.445  N/A
LYS 39.Q NZ   GLN 43.Q OE1  no hydrogen  3.291  N/A
GLN 40.Q N    SER 37.Q OG   no hydrogen  3.337  N/A
LYS 41.Q N    SER 37.Q O    no hydrogen  3.138  N/A
LYS 41.Q NZ   PHE 33.Q O    no hydrogen  3.216  N/A
ARG 42.Q N    THR 38.Q O    no hydrogen  2.970  N/A
GLN 43.Q N    LYS 39.Q O    no hydrogen  3.232  N/A
LEU 44.Q N    LYS 41.Q O    no hydrogen  3.471  N/A
ARG 48.Q N    ARG 24.Q O    no hydrogen  3.381  N/A
VAL 50.Q N    LEU 22.Q O    no hydrogen  3.278  N/A
SER 51.Q OG   ASP 54.Q OD2  no hydrogen  2.882  N/A
ASP 54.Q N    SER 51.Q OG   no hydrogen  3.276  N/A
MET 55.Q N    SER 51.Q O    no hydrogen  3.129  N/A
LYS 56.Q N    SER 53.Q O    no hydrogen  3.210  N/A
ARG 57.Q N    ASP 54.Q O    no hydrogen  3.222  N/A
VAL 58.Q N    ASP 54.Q O    no hydrogen  3.304  N/A
LEU 61.Q N    VAL 58.Q O    no hydrogen  3.427  N/A
LYS 65.Q NZ   ALA 11.Q O    no hydrogen  2.800  N/A
LYS 65.Q NZ   VAL 14.Q O    no hydrogen  3.040  N/A