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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
HIS 6.A N     LEU 60.A O    no hydrogen  3.224  N/A
ALA 10.A N    HIS 6.A O     no hydrogen  3.171  N/A
ARG 12.A N    ALA 9.A O     no hydrogen  3.030  N/A
ARG 12.A NH2  GLY 8.A O     no hydrogen  2.442  N/A
ARG 15.A NH1  GLY 19.A O    no hydrogen  3.327  N/A
THR 16.A N    GLN 20.A O    no hydrogen  2.747  N/A
THR 16.A OG1  GLN 20.A O    no hydrogen  2.908  N/A
GLY 19.A N    THR 16.A O    no hydrogen  3.024  N/A
LYS 22.A N    LYS 14.A O    no hydrogen  2.848  N/A
ARG 23.A N    ARG 47.A O    no hydrogen  2.730  N/A
ARG 23.A NH1  SER 24.A O    no hydrogen  2.898  N/A
ARG 25.A N    SER 24.A OG   no hydrogen  2.786  N/A
ARG 25.A NH1  LYS 45.A O    no hydrogen  3.036  N/A
THR 28.A OG1  ARG 25.A O    no hydrogen  3.239  N/A
LYS 35.A NZ   LEU 31.A O    no hydrogen  3.429  N/A
SER 36.A OG   GLN 39.A OE1  no hydrogen  3.428  N/A
LYS 40.A N    SER 36.A O    no hydrogen  2.928  N/A
LYS 40.A NZ   PHE 32.A O    no hydrogen  3.439  N/A
GLN 42.A N    LYS 38.A O    no hydrogen  3.171  N/A
VAL 49.A N    LEU 21.A O    no hydrogen  3.204  N/A
SER 50.A OG   ASP 53.A OD2  no hydrogen  2.772  N/A
MET 54.A N    SER 50.A O    no hydrogen  3.164  N/A
LYS 55.A N    LYS 51.A O    no hydrogen  2.939  N/A
ARG 56.A N    SER 52.A O    no hydrogen  2.997  N/A
VAL 57.A N    ASP 53.A O    no hydrogen  2.648  N/A
LYS 64.A NZ   ALA 10.A O    no hydrogen  2.976  N/A
LYS 64.A NZ   VAL 13.A O    no hydrogen  3.301  N/A