Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6tda_V.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 4.A N     ASP 1.A O     no hydrogen  2.808  N/A
THR 4.A OG1   ASP 1.A O     no hydrogen  2.745  N/A
LEU 5.A N     ASP 1.A O     no hydrogen  3.024  N/A
ILE 6.A N     PRO 2.A O     no hydrogen  3.029  N/A
THR 7.A N     GLN 3.A O     no hydrogen  3.063  N/A
THR 7.A OG1   GLN 3.A O     no hydrogen  3.267  N/A
LYS 8.A N     THR 4.A O     no hydrogen  2.823  N/A
ALA 9.A N     LEU 5.A O     no hydrogen  3.137  N/A
ARG 16.A N    LEU 35.A O    no hydrogen  2.902  N/A
ARG 16.A NE   ASP 18.A OD2  no hydrogen  3.207  N/A
ARG 16.A NH1  ASN 37.A OD1  no hydrogen  2.891  N/A
ASP 18.A N    THR 33.A O    no hydrogen  3.001  N/A
TRP 19.A N    ASP 18.A OD1  no hydrogen  2.670  N/A
TYR 20.A N    TYR 31.A O    no hydrogen  2.905  N/A
GLN 21.A NE2  TYR 27.A O    no hydrogen  3.077  N/A
LYS 24.A N    GLU 25.A O    no hydrogen  2.745  N/A
LYS 26.A NZ   GLN 21.A O    no hydrogen  2.637  N/A
TYR 27.A N    PRO 22.A O    no hydrogen  2.835  N/A
TYR 31.A N    TYR 20.A O    no hydrogen  3.133  N/A
THR 33.A N    ASP 18.A O    no hydrogen  2.984  N/A
LEU 35.A N    ARG 16.A O    no hydrogen  2.983  N/A
ASN 37.A N    SER 14.A O    no hydrogen  2.878  N/A
ASN 37.A ND2  SER 14.A OG   no hydrogen  3.239  N/A
GLN 38.A N    GLU 41.A OE1  no hydrogen  2.707  N/A