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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 6.A N    ASN 4.A OD1   no hydrogen  2.898  N/A
ASN 6.A ND2  ASN 4.A OD1   no hydrogen  2.534  N/A
ARG 7.A NH2  ARG 7.A O     no hydrogen  3.542  N/A
SER 16.A N   ASN 13.A OD1  no hydrogen  2.680  N/A
SER 16.A OG  ASN 13.A OD1  no hydrogen  2.715  N/A
LEU 17.A N   ASN 13.A O    no hydrogen  3.117  N/A
TYR 18.A N   ARG 14.A O    no hydrogen  3.009  N/A
LEU 19.A N   THR 15.A O    no hydrogen  2.588  N/A
GLY 20.A N   SER 16.A O    no hydrogen  2.773  N/A
LEU 21.A N   LEU 17.A O    no hydrogen  2.754  N/A
LEU 22.A N   TYR 18.A O    no hydrogen  2.873  N/A
LEU 23.A N   LEU 19.A O    no hydrogen  3.189  N/A
ILE 24.A N   GLY 20.A O    no hydrogen  2.987  N/A
LEU 25.A N   LEU 21.A O    no hydrogen  2.926  N/A
VAL 26.A N   LEU 22.A O    no hydrogen  3.239  N/A
LEU 27.A N   LEU 23.A O    no hydrogen  3.123  N/A
ALA 28.A N   ILE 24.A O    no hydrogen  2.960  N/A
LEU 29.A N   LEU 25.A O    no hydrogen  2.777  N/A
LEU 30.A N   LEU 27.A O    no hydrogen  3.118  N/A
PHE 31.A N   LEU 27.A O    no hydrogen  2.903  N/A
SER 32.A N   ALA 28.A O    no hydrogen  2.991  N/A
SER 32.A OG  ALA 28.A O    no hydrogen  2.973  N/A
PHE 35.A N   PHE 31.A O    no hydrogen  2.891  N/A
PHE 36.A N   SER 32.A O    no hydrogen  2.978  N/A
ASN 37.A N   SER 33.A O    no hydrogen  2.898  N/A