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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
HIS 7.Q N     LEU 61.Q O    no hydrogen  3.308  N/A
ALA 11.Q N    HIS 7.Q O     no hydrogen  3.152  N/A
ARG 13.Q N    ALA 10.Q O    no hydrogen  3.007  N/A
ARG 13.Q NH2  GLY 9.Q O     no hydrogen  2.808  N/A
ARG 16.Q NH1  GLY 20.Q O    no hydrogen  3.266  N/A
THR 17.Q N    GLN 21.Q O    no hydrogen  2.781  N/A
THR 17.Q OG1  GLN 21.Q O    no hydrogen  2.842  N/A
LYS 23.Q N    LYS 15.Q O    no hydrogen  3.000  N/A
ARG 24.Q N    ARG 48.Q O    no hydrogen  3.250  N/A
ARG 26.Q NH1  LYS 46.Q O    no hydrogen  3.476  N/A
THR 29.Q OG1  ARG 26.Q O    no hydrogen  3.337  N/A
GLN 40.Q N    SER 37.Q OG   no hydrogen  2.820  N/A
LYS 41.Q NZ   LYS 36.Q O    no hydrogen  3.428  N/A
LYS 41.Q NZ   SER 37.Q O    no hydrogen  3.038  N/A
ARG 42.Q N    THR 38.Q O    no hydrogen  3.282  N/A
LEU 44.Q N    LYS 41.Q O    no hydrogen  3.218  N/A
VAL 50.Q N    LEU 22.Q O    no hydrogen  3.420  N/A
SER 51.Q OG   SER 53.Q OG   no hydrogen  3.349  N/A
SER 53.Q OG   SER 51.Q OG   no hydrogen  3.349  N/A
SER 53.Q OG   ASP 54.Q OD1  no hydrogen  2.923  N/A
MET 55.Q N    SER 51.Q O    no hydrogen  3.260  N/A
LYS 56.Q N    SER 53.Q O    no hydrogen  2.976  N/A
ARG 57.Q NH2  ASP 54.Q OD1  no hydrogen  3.229  N/A
VAL 58.Q N    ASP 54.Q O    no hydrogen  3.226  N/A
LYS 65.Q NZ   ALA 11.Q O    no hydrogen  2.951  N/A