Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7oj7_444.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 3.A N      THR 17.A O    no hydrogen  2.787  N/A
SER 5.A N      TYR 15.A O    no hydrogen  3.024  N/A
GLN 7.A N      VAL 13.A O    no hydrogen  2.965  N/A
TYR 15.A N     SER 5.A O     no hydrogen  2.879  N/A
THR 17.A N     GLN 3.A O     no hydrogen  2.847  N/A
SER 26.A N     ASP 23.A O    no hydrogen  3.003  N/A
ASN 27.A N     SER 24.A O    no hydrogen  2.930  N/A
LYS 31.A NZ    SER 5.A OG    no hydrogen  3.411  N/A
LYS 31.A NZ    TYR 15.A OH   no hydrogen  2.851  N/A
SER 35.A N     ASP 33.A OD1  no hydrogen  2.959  N/A
SER 35.A OG    ASP 33.A OD1  no hydrogen  2.507  N/A
SER 39.A OG.A  ASP 37.A OD1  no hydrogen  2.724  N/A
LYS 40.A N     ASP 37.A O    no hydrogen  3.263  N/A
PHE 41.A N     PRO 38.A O    no hydrogen  2.849  N/A
THR 42.A N     PRO 38.A O    no hydrogen  2.845  N/A
THR 42.A OG1   PRO 38.A O    no hydrogen  3.266  N/A
GLU 43.A N     SER 39.A O    no hydrogen  2.897  N/A
VAL 45.A N     GLU 43.A O    no hydrogen  2.842  N/A
ALA 53.A N     ILE 50.A O    no hydrogen  2.930  N/A