Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4w29_B7.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 4.A OG1   THR 4.A O     no hydrogen  2.609  N/A
ARG 9.A NH1   VAL 46.A O    no hydrogen  3.155  N/A
ARG 12.A N    ASN 8.A O     no hydrogen  3.357  N/A
ALA 13.A N    ARG 9.A O     no hydrogen  2.947  N/A
LYS 14.A N    ARG 10.A O    no hydrogen  2.913  N/A
THR 15.A N    LYS 11.A O    no hydrogen  2.889  N/A
THR 15.A OG1  LYS 11.A O    no hydrogen  2.357  N/A
ARG 21.A N    GLY 17.A O    no hydrogen  3.243  N/A
MET 22.A N    PHE 18.A O    no hydrogen  2.864  N/A
ARG 23.A N    ARG 19.A O    no hydrogen  2.616  N/A
GLY 27.A N    THR 24.A O    no hydrogen  2.946  N/A
GLY 27.A N    THR 24.A OG1  no hydrogen  2.833  N/A
ARG 28.A N    THR 24.A O    no hydrogen  2.963  N/A
ARG 28.A NH1  MET 22.A O    no hydrogen  3.527  N/A
LEU 31.A N    GLY 27.A O    no hydrogen  2.909  N/A
LYS 32.A N    ARG 28.A O    no hydrogen  2.933  N/A
ARG 33.A N    LYS 29.A O    no hydrogen  2.988  N/A
ARG 33.A NE   LYS 29.A O    no hydrogen  3.506  N/A
ARG 34.A N    VAL 30.A O    no hydrogen  2.870  N/A
ARG 35.A N    LEU 31.A O    no hydrogen  2.973  N/A
GLN 36.A N    LYS 32.A O    no hydrogen  3.013  N/A
LYS 37.A N    ARG 34.A O    no hydrogen  3.392  N/A
ARG 39.A NH1  THR 43.A O    no hydrogen  2.603  N/A
THR 43.A OG1  LEU 42.A O    no hydrogen  2.434  N/A