Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7d4i_Sd.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 4.A N    LEU 52.A O    no hydrogen  2.929  N/A
THR 4.A OG1  LEU 5.A O     no hydrogen  3.510  N/A
THR 4.A OG1  GLU 30.A OE1  no hydrogen  3.095  N/A
THR 4.A OG1  GLU 30.A OE2  no hydrogen  2.739  N/A
ALA 6.A N    LEU 50.A O    no hydrogen  2.958  N/A
LYS 7.A N    GLU 27.A O    no hydrogen  2.829  N/A
LYS 7.A NZ   GLU 27.A OE2  no hydrogen  2.630  N/A
ILE 9.A N    ARG 25.A O    no hydrogen  3.233  N/A
SER 17.A OG  ARG 18.A O    no hydrogen  3.099  N/A
SER 17.A OG  VAL 21.A O    no hydrogen  2.898  N/A
VAL 21.A N   ARG 18.A O    no hydrogen  2.994  N/A
THR 22.A N   VAL 40.A O    no hydrogen  3.024  N/A
VAL 24.A N   ARG 38.A O    no hydrogen  2.870  N/A
ARG 25.A N   LYS 10.A O    no hydrogen  3.025  N/A
VAL 26.A N   ILE 36.A O    no hydrogen  2.901  N/A
GLU 27.A N   LYS 7.A O     no hydrogen  2.904  N/A
GLU 30.A N   GLU 30.A OE1  no hydrogen  2.852  N/A
SER 33.A N   ASP 31.A OD2  no hydrogen  3.170  N/A
SER 33.A OG  ASP 31.A OD2  no hydrogen  2.346  N/A
ARG 34.A N   ASP 31.A OD2  no hydrogen  3.108  N/A
ILE 36.A N   VAL 26.A O    no hydrogen  2.914  N/A
ARG 38.A N   VAL 24.A O    no hydrogen  2.914  N/A
VAL 40.A N   THR 22.A O    no hydrogen  2.941  N/A
ASN 47.A N   VAL 8.A O     no hydrogen  3.252  N/A
LEU 50.A N   ALA 6.A O     no hydrogen  2.887  N/A
LEU 52.A N   THR 4.A O     no hydrogen  2.880  N/A
GLU 56.A N   GLU 54.A OE2  no hydrogen  2.695  N/A
ARG 57.A N   GLU 54.A OE2  no hydrogen  2.467  N/A
ALA 59.A N   VAL 37.A O    no hydrogen  3.268  N/A
ARG 61.A NE  GLY 16.A O    no hydrogen  2.465  N/A