Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2x3x_D.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 3.A N   LEU 25.A O    no hydrogen  3.229  N/A
ARG 4.A N   GLU 55.A O    no hydrogen  2.954  N/A
ARG 4.A NE  GLU 55.A OE2  no hydrogen  3.496  N/A
ALA 5.A N   ASP 23.A O    no hydrogen  2.632  N/A
LEU 6.A N   TYR 53.A O    no hydrogen  2.880  N/A
TYR 9.A N   PHE 19.A O    no hydrogen  2.724  N/A
GLY 11.A N  SER 18.A OG   no hydrogen  2.671  N/A
GLN 12.A N  GLU 16.A OE1  no hydrogen  2.874  N/A
LEU 17.A N  LEU 48.A O    no hydrogen  2.897  N/A
PHE 19.A N  TYR 9.A O     no hydrogen  2.950  N/A
LYS 20.A N  ASP 23.A OD2  no hydrogen  3.247  N/A
ALA 21.A N  ASP 8.A OD1   no hydrogen  2.626  N/A
GLY 22.A N  ALA 5.A O     no hydrogen  2.663  N/A
ASP 23.A N  LYS 20.A O    no hydrogen  3.247  N/A
LEU 25.A N  VAL 3.A O     no hydrogen  2.704  N/A
THR 26.A N  ARG 40.A O    no hydrogen  3.264  N/A
LEU 28.A N  ARG 38.A O    no hydrogen  2.778  N/A
ASP 32.A N  TRP 36.A O    no hydrogen  2.817  N/A
GLY 35.A N  ASP 32.A O    no hydrogen  3.495  N/A
TRP 36.A N  ASP 32.A OD2  no hydrogen  2.824  N/A
CYS 37.A N  TYR 49.A O    no hydrogen  3.221  N/A
GLY 39.A N  GLY 47.A O    no hydrogen  3.048  N/A
LEU 41.A N  GLN 45.A O    no hydrogen  3.193  N/A
LEU 48.A N  ASP 15.A O    no hydrogen  2.941  N/A
TYR 49.A N  CYS 37.A O    no hydrogen  3.103  N/A
ALA 51.A N  GLY 35.A O    no hydrogen  3.100  N/A
TYR 53.A N  PRO 50.A O    no hydrogen  3.325  N/A
GLU 55.A N  ARG 4.A O     no hydrogen  2.944  N/A