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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 3.A NZ    SER 1.A O     no hydrogen  2.697  N/A
MET 13.A N    ASP 9.A O     no hydrogen  2.938  N/A
LYS 14.A N    ASP 10.A O    no hydrogen  2.661  N/A
LYS 15.A N    HIS 11.A O    no hydrogen  2.973  N/A
VAL 16.A N    LEU 12.A O    no hydrogen  3.014  N/A
GLU 17.A N    MET 13.A O    no hydrogen  2.914  N/A
ALA 18.A N    LYS 14.A O    no hydrogen  2.937  N/A
GLN 19.A N    LYS 15.A O    no hydrogen  3.059  N/A
GLN 20.A N    GLU 17.A O    no hydrogen  3.272  N/A
LYS 24.A NZ   GLY 43.A O    no hydrogen  2.704  N/A
ILE 28.A N    LYS 26.A O    no hydrogen  2.986  N/A
THR 30.A N    ALA 47.A O    no hydrogen  3.266  N/A
SER 32.A OG   ASP 9.A OD2   no hydrogen  3.166  N/A
SER 32.A OG   SER 35.A OG   no hydrogen  3.096  N/A
ARG 33.A NH1  TYR 49.A O    no hydrogen  3.470  N/A
ARG 33.A NH1  ALA 72.A O    no hydrogen  3.416  N/A
SER 35.A OG   SER 32.A OG   no hydrogen  3.096  N/A
THR 36.A N    PHE 7.A O     no hydrogen  3.257  N/A
ILE 37.A N    HIS 66.A O    no hydrogen  3.013  N/A
PHE 41.A N    PHE 38.A O    no hydrogen  3.150  N/A
GLY 43.A N    ILE 59.A O    no hydrogen  3.127  N/A
ILE 46.A N    VAL 57.A O    no hydrogen  3.155  N/A
ALA 47.A N    ILE 28.A O    no hydrogen  2.879  N/A
VAL 48.A N    VAL 55.A O    no hydrogen  2.686  N/A
TYR 49.A OH   GLY 51.A O    no hydrogen  3.412  N/A
ASP 50.A N    LYS 53.A O    no hydrogen  3.020  N/A
ARG 52.A N    ASP 50.A OD1  no hydrogen  3.259  N/A
LYS 53.A N    ASP 50.A OD1  no hydrogen  2.887  N/A
VAL 55.A N    VAL 48.A O    no hydrogen  3.028  N/A
VAL 57.A N    ILE 46.A O    no hydrogen  2.858  N/A
LYS 67.A NZ   ARG 34.A O    no hydrogen  3.055  N/A
LEU 68.A N    SER 35.A O    no hydrogen  2.905  N/A
GLU 70.A N    LYS 67.A O    no hydrogen  3.427  N/A