Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6v92_P.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 5.A N     ASP 2.A O     no hydrogen  2.808  N/A
THR 5.A OG1   ASP 2.A O     no hydrogen  2.744  N/A
LEU 6.A N     ASP 2.A O     no hydrogen  3.025  N/A
ILE 7.A N     PRO 3.A O     no hydrogen  3.028  N/A
THR 8.A N     GLN 4.A O     no hydrogen  3.065  N/A
THR 8.A OG1   GLN 4.A O     no hydrogen  3.268  N/A
LYS 9.A N     THR 5.A O     no hydrogen  2.823  N/A
ALA 10.A N    LEU 6.A O     no hydrogen  3.137  N/A
ARG 17.A N    LEU 36.A O    no hydrogen  2.902  N/A
ARG 17.A NE   ASP 19.A OD2  no hydrogen  3.206  N/A
ARG 17.A NH1  ASN 38.A OD1  no hydrogen  2.892  N/A
ASP 19.A N    THR 34.A O    no hydrogen  2.999  N/A
TRP 20.A N    ASP 19.A OD1  no hydrogen  2.670  N/A
TYR 21.A N    TYR 32.A O    no hydrogen  2.905  N/A
GLN 22.A NE2  TYR 28.A O    no hydrogen  3.077  N/A
LYS 25.A N    GLU 26.A O    no hydrogen  2.744  N/A
LYS 27.A NZ   GLN 22.A O    no hydrogen  2.636  N/A
TYR 28.A N    PRO 23.A O    no hydrogen  2.835  N/A
TYR 32.A N    TYR 21.A O    no hydrogen  3.133  N/A
THR 34.A N    ASP 19.A O    no hydrogen  2.982  N/A
LEU 36.A N    ARG 17.A O    no hydrogen  2.983  N/A
ASN 38.A N    SER 15.A O    no hydrogen  2.878  N/A
ASN 38.A ND2  SER 15.A OG   no hydrogen  3.239  N/A
GLN 39.A N    GLU 42.A OE1  no hydrogen  2.706  N/A