Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7nqh_B6.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 4.A N     ARG 22.A O    no hydrogen  2.885  N/A
LEU 5.A N     ARG 51.A O    no hydrogen  2.592  N/A
VAL 6.A N     THR 20.A O    no hydrogen  2.937  N/A
LYS 7.A N     LYS 48.A O    no hydrogen  2.879  N/A
MET 8.A N     PHE 18.A O    no hydrogen  2.857  N/A
MET 9.A N     VAL 45.A O    no hydrogen  3.380  N/A
GLN 11.A N    LEU 43.A O    no hydrogen  3.346  N/A
ALA 12.A N    SER 10.A OG   no hydrogen  2.851  N/A
THR 14.A OG1  ASP 35.A OD2  no hydrogen  2.698  N/A
PHE 18.A N    MET 8.A O     no hydrogen  2.969  N/A
THR 20.A N    VAL 6.A O     no hydrogen  2.918  N/A
ARG 22.A N    ILE 4.A O     no hydrogen  2.991  N/A
ARG 22.A NE   GLU 27.A O    no hydrogen  3.015  N/A
ARG 22.A NH2  GLU 27.A O    no hydrogen  2.821  N/A
ARG 24.A NH2  SER 52.A OG   no hydrogen  3.382  N/A
ARG 26.A N    SER 23.A O    no hydrogen  3.294  N/A
LYS 28.A NZ   THR 30.A OG1  no hydrogen  2.425  N/A
LEU 29.A N    GLU 46.A OE1  no hydrogen  3.183  N/A
LEU 31.A N    PHE 44.A O    no hydrogen  2.900  N/A
HIS 33.A N    VAL 42.A O    no hydrogen  2.897  N/A
ASP 35.A N    LYS 40.A O    no hydrogen  3.481  N/A
LYS 39.A N    ASP 35.A O    no hydrogen  2.865  N/A
LYS 41.A NZ   LEU 32.A O    no hydrogen  2.548  N/A
VAL 42.A N    HIS 33.A O    no hydrogen  2.891  N/A
PHE 44.A N    LEU 31.A O    no hydrogen  2.884  N/A
GLU 46.A N    LEU 29.A O    no hydrogen  2.937  N/A
GLN 47.A N    LYS 7.A O     no hydrogen  2.980  N/A
ILE 50.A N    LEU 5.A O     no hydrogen  2.920  N/A