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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 7.A N     GLU 7.A OE1   no hydrogen  2.823  N/A
LEU 8.A N     GLY 4.A O     no hydrogen  3.054  N/A
LEU 9.A N     LEU 5.A O     no hydrogen  2.958  N/A
GLN 10.A N    THR 6.A O     no hydrogen  2.837  N/A
GLY 11.A N    GLU 7.A O     no hydrogen  2.966  N/A
TYR 12.A N    LEU 8.A O     no hydrogen  3.222  N/A
TYR 12.A OH   LEU 24.A O    no hydrogen  2.809  N/A
THR 13.A N    LEU 9.A O     no hydrogen  2.943  N/A
THR 13.A OG1  LEU 9.A O     no hydrogen  2.771  N/A
VAL 14.A N    GLN 10.A O    no hydrogen  2.847  N/A
GLU 15.A N    GLY 11.A O    no hydrogen  3.266  N/A
VAL 16.A N    TYR 12.A O    no hydrogen  2.930  N/A
LEU 17.A N    THR 13.A O    no hydrogen  3.045  N/A
ARG 18.A N    VAL 14.A O    no hydrogen  2.822  N/A
ARG 18.A NH1  GLU 15.A OE2  no hydrogen  2.849  N/A
GLN 19.A N    GLU 15.A O    no hydrogen  2.833  N/A
GLN 19.A NE2  GLU 15.A OE1  no hydrogen  2.757  N/A
GLN 20.A N    VAL 16.A O    no hydrogen  2.914  N/A
ASP 26.A N    ASP 23.A OD2  no hydrogen  2.919  N/A
PHE 27.A N    ASP 23.A O    no hydrogen  3.037  N/A
ALA 28.A N    LEU 24.A O    no hydrogen  2.929  N/A
VAL 29.A N    VAL 25.A O    no hydrogen  2.906  N/A
GLU 30.A N    ASP 26.A O    no hydrogen  2.994  N/A
TYR 31.A N    PHE 27.A O    no hydrogen  2.723  N/A
PHE 32.A N    ALA 28.A O    no hydrogen  2.975  N/A
THR 33.A N    VAL 29.A O    no hydrogen  3.079  N/A
THR 33.A OG1  VAL 29.A O    no hydrogen  2.651  N/A
ARG 34.A N    GLU 30.A O    no hydrogen  3.038  N/A
LEU 35.A N    TYR 31.A O    no hydrogen  3.120  N/A
ARG 36.A N    PHE 32.A O    no hydrogen  2.980  N/A
GLU 37.A N    THR 33.A O    no hydrogen  2.922  N/A
ALA 38.A N    ARG 34.A O    no hydrogen  2.880  N/A
ARG 39.A N    LEU 35.A O    no hydrogen  3.182  N/A