Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4tnj_L.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 6.A N    ASN 4.A OD1   no hydrogen  2.900  N/A
ASN 6.A ND2  ASN 4.A OD1   no hydrogen  2.516  N/A
ARG 7.A NH2  ARG 7.A O     no hydrogen  3.558  N/A
SER 16.A N   ASN 13.A OD1  no hydrogen  2.659  N/A
SER 16.A OG  ASN 13.A OD1  no hydrogen  2.726  N/A
LEU 17.A N   ASN 13.A O    no hydrogen  3.110  N/A
TYR 18.A N   ARG 14.A O    no hydrogen  3.029  N/A
LEU 19.A N   THR 15.A O    no hydrogen  2.584  N/A
GLY 20.A N   SER 16.A O    no hydrogen  2.737  N/A
LEU 21.A N   LEU 17.A O    no hydrogen  2.738  N/A
LEU 22.A N   TYR 18.A O    no hydrogen  2.883  N/A
LEU 23.A N   LEU 19.A O    no hydrogen  3.242  N/A
ILE 24.A N   GLY 20.A O    no hydrogen  3.023  N/A
LEU 25.A N   LEU 21.A O    no hydrogen  2.933  N/A
VAL 26.A N   LEU 22.A O    no hydrogen  3.245  N/A
LEU 27.A N   LEU 23.A O    no hydrogen  3.109  N/A
ALA 28.A N   ILE 24.A O    no hydrogen  2.948  N/A
LEU 29.A N   LEU 25.A O    no hydrogen  2.773  N/A
LEU 30.A N   LEU 27.A O    no hydrogen  3.103  N/A
PHE 31.A N   LEU 27.A O    no hydrogen  2.889  N/A
SER 32.A N   ALA 28.A O    no hydrogen  2.974  N/A
SER 32.A OG  ALA 28.A O    no hydrogen  2.969  N/A
PHE 35.A N   PHE 31.A O    no hydrogen  2.918  N/A
PHE 36.A N   SER 32.A O    no hydrogen  2.991  N/A
ASN 37.A N   SER 33.A O    no hydrogen  2.929  N/A