Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3qf6_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 4.A N      GLU 25.A O.A    no hydrogen  2.823  N/A
SER 4.A N      GLU 25.A O.B    no hydrogen  2.992  N/A
VAL 5.A N      ILE 32.A O      no hydrogen  2.935  N/A
VAL 6.A N      ARG 23.A O      no hydrogen  2.908  N/A
ALA 7.A N      THR 53.A O      no hydrogen  2.916  N/A
ASN 8.A N      MET 21.A O      no hydrogen  2.824  N/A
ASN 8.A ND2    VAL 20.A O.A    no hydrogen  3.045  N/A
ASN 8.A ND2    VAL 20.A O.C    no hydrogen  2.942  N/A
GLN 9.A NE2.A  LEU 10.A O      no hydrogen  2.812  N/A
ILE 11.A N     VAL 49.A O      no hydrogen  2.872  N/A
ASN 14.A N     VAL 45.A O      no hydrogen  3.004  N/A
THR 15.A OG1   PRO 12.A O      no hydrogen  3.415  N/A
THR 15.A OG1   ILE 13.A O      no hydrogen  2.955  N/A
LEU 17.A N     MET 43.A O      no hydrogen  2.862  N/A
MET 21.A N     THR 18.A O      no hydrogen  3.025  N/A
MET 22.A N     LEU 19.A O      no hydrogen  3.374  N/A
ARG 23.A N     VAL 6.A O       no hydrogen  2.949  N/A
ARG 23.A NE    GLU 25.A OE2.A  no hydrogen  2.694  N/A
ARG 23.A NH1   ASN 8.A OD1     no hydrogen  3.278  N/A
GLU 25.A N.A   SER 4.A O       no hydrogen  3.062  N/A
GLU 25.A N.B   SER 4.A O       no hydrogen  3.071  N/A
GLY 31.A N     SER 4.A OG      no hydrogen  2.915  N/A
ILE 32.A N     LEU 55.A O      no hydrogen  2.927  N/A
ALA 34.A N     ALA 3.A O       no hydrogen  3.113  N/A
ASP 36.A N.A   PRO 33.A O      no hydrogen  2.950  N/A
ASP 36.A N.B   PRO 33.A O      no hydrogen  2.941  N/A
ILE 37.A N     ALA 34.A O      no hydrogen  3.167  N/A
ARG 39.A NH1   ASP 36.A OD2.A  no hydrogen  3.137  N/A
ARG 39.A NH1   PRO 64.A O      no hydrogen  3.324  N/A
ARG 39.A NH2   PRO 64.A O      no hydrogen  2.990  N/A
LEU 40.A N     ASP 36.A O.A    no hydrogen  3.072  N/A
LEU 40.A N     ASP 36.A O.B    no hydrogen  3.077  N/A
LEU 40.A N     ILE 37.A O      no hydrogen  3.058  N/A
VAL 41.A N     PRO 38.A O      no hydrogen  3.454  N/A
SER 42.A N     LEU 17.A O      no hydrogen  2.843  N/A
MET 43.A N     LEU 40.A O      no hydrogen  2.970  N/A
VAL 45.A N     THR 15.A O      no hydrogen  3.463  N/A
ASN 46.A N     MET 59.A O      no hydrogen  2.911  N/A
ASN 46.A ND2   ASP 58.A O      no hydrogen  2.922  N/A
ARG 47.A NE    ASN 46.A OD1    no hydrogen  3.016  N/A
ARG 47.A NH1   ASN 46.A OD1    no hydrogen  3.515  N/A
VAL 49.A N     ILE 11.A O      no hydrogen  2.851  N/A
GLY 52.A N     ALA 7.A O       no hydrogen  2.951  N/A
THR 53.A N     PRO 50.A O      no hydrogen  3.086  N/A
THR 53.A OG1   PRO 50.A O      no hydrogen  2.797  N/A
LEU 55.A N     VAL 5.A O       no hydrogen  2.918  N/A
MET 59.A N     MET 56.A O      no hydrogen  2.980  N/A
VAL 60.A N     PRO 57.A O      no hydrogen  3.426  N/A
LYS 61.A N     GLN 44.A O      no hydrogen  2.859  N/A
LYS 61.A NZ    ASN 14.A OD1    no hydrogen  2.681  N/A
LYS 61.A NZ    GLN 44.A OE1    no hydrogen  3.467  N/A
TYR 63.A N     VAL 60.A O      no hydrogen  3.339  N/A
TYR 63.A OH    ASP 36.A OD2.A  no hydrogen  2.595  N/A
TYR 63.A OH    ASP 36.A OD2.B  no hydrogen  2.663  N/A