Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7nsq_1.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 6.A N     THR 20.A O    no hydrogen  2.931  N/A
LYS 7.A N     ALA 49.A O    no hydrogen  2.986  N/A
LEU 8.A N     TYR 18.A O    no hydrogen  2.849  N/A
VAL 9.A N     LYS 47.A O    no hydrogen  2.845  N/A
SER 10.A OG   ALA 12.A O    no hydrogen  2.480  N/A
SER 10.A OG   ASP 37.A OD1  no hydrogen  3.558  N/A
SER 11.A OG   ILE 45.A O    no hydrogen  3.253  N/A
GLY 15.A N    GLY 13.A O    no hydrogen  2.705  N/A
HIS 16.A ND1  TYR 46.A OH   no hydrogen  3.238  N/A
TYR 18.A N    LEU 8.A O     no hydrogen  2.967  N/A
TYR 18.A OH   PHE 36.A O    no hydrogen  2.882  N/A
THR 19.A OG1  ILE 6.A O     no hydrogen  3.532  N/A
THR 20.A N    ILE 6.A O     no hydrogen  2.947  N/A
THR 20.A OG1  THR 21.A O    no hydrogen  3.480  N/A
THR 21.A N    THR 20.A OG1  no hydrogen  2.514  N/A
LYS 22.A N    GLU 4.A O     no hydrogen  2.853  N/A
LYS 22.A NZ   LYS 27.A O    no hydrogen  2.412  N/A
LYS 22.A NZ   GLU 29.A O    no hydrogen  2.938  N/A
ASP 37.A N    GLN 42.A O    no hydrogen  2.914  N/A
VAL 39.A N    ASP 37.A OD2  no hydrogen  3.010  N/A
VAL 40.A N    ASP 37.A OD2  no hydrogen  2.866  N/A
ARG 41.A N    ASP 37.A O    no hydrogen  2.946  N/A
VAL 44.A N    LYS 35.A O    no hydrogen  2.862  N/A
TYR 46.A OH   HIS 16.A ND1  no hydrogen  3.238  N/A
TYR 46.A OH   PHE 36.A O    no hydrogen  3.131  N/A
LYS 47.A N    VAL 9.A O     no hydrogen  2.931  N/A
ALA 49.A N    LYS 7.A O     no hydrogen  2.853  N/A