Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8ett_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 9.A N     LYS 5.A O     no hydrogen  3.023  N/A
ARG 10.A N    LEU 6.A O     no hydrogen  2.846  N/A
LEU 11.A N    PRO 7.A O     no hydrogen  2.802  N/A
VAL 12.A N    PHE 8.A O     no hydrogen  2.992  N/A
ARG 13.A N    GLN 9.A O     no hydrogen  2.904  N/A
GLU 14.A N    ARG 10.A O    no hydrogen  2.860  N/A
ILE 15.A N    LEU 11.A O    no hydrogen  2.917  N/A
ALA 16.A N    VAL 12.A O    no hydrogen  2.887  N/A
GLN 17.A N    ARG 13.A O    no hydrogen  2.898  N/A
ASP 18.A N    ILE 15.A O    no hydrogen  3.039  N/A
PHE 19.A N    ALA 16.A O    no hydrogen  2.969  N/A
LYS 20.A N    ALA 16.A O    no hydrogen  2.803  N/A
ARG 24.A NE   LEU 23.A O    no hydrogen  2.802  N/A
MET 31.A N    SER 27.A O    no hydrogen  2.935  N/A
ALA 32.A N    SER 28.A O    no hydrogen  2.910  N/A
LEU 33.A N    ALA 29.A O    no hydrogen  2.963  N/A
GLN 34.A N    VAL 30.A O    no hydrogen  2.893  N/A
GLU 35.A N    MET 31.A O    no hydrogen  2.937  N/A
ALA 36.A N    ALA 32.A O    no hydrogen  2.997  N/A
SER 37.A N    LEU 33.A O    no hydrogen  2.953  N/A
SER 37.A OG   LEU 33.A O    no hydrogen  2.618  N/A
SER 37.A OG   GLN 34.A O    no hydrogen  2.855  N/A
GLU 38.A N    GLN 34.A O    no hydrogen  2.928  N/A
ALA 39.A N    GLU 35.A O    no hydrogen  2.974  N/A
TYR 40.A N    ALA 36.A O    no hydrogen  2.999  N/A
LEU 41.A N    SER 37.A O    no hydrogen  2.984  N/A
VAL 42.A N    GLU 38.A O    no hydrogen  2.953  N/A
GLY 43.A N    ALA 39.A O    no hydrogen  2.980  N/A
LEU 44.A N    TYR 40.A O    no hydrogen  2.925  N/A
PHE 45.A N    LEU 41.A O    no hydrogen  2.980  N/A
GLU 46.A N    VAL 42.A O    no hydrogen  3.059  N/A
GLU 46.A N    GLU 46.A OE1  no hydrogen  2.988  N/A
ASP 47.A N    GLY 43.A O    no hydrogen  3.002  N/A
THR 48.A N    LEU 44.A O    no hydrogen  2.848  N/A
THR 48.A OG1  LEU 44.A O    no hydrogen  3.360  N/A
THR 48.A OG1  PHE 45.A O    no hydrogen  3.025  N/A
ASN 49.A N    PHE 45.A O    no hydrogen  2.891  N/A
LEU 50.A N    GLU 46.A O    no hydrogen  2.969  N/A
CYS 51.A N    ASP 47.A O    no hydrogen  2.932  N/A
CYS 51.A SG   ASP 47.A O    no hydrogen  2.918  N/A
ALA 52.A N    THR 48.A O    no hydrogen  2.846  N/A
ILE 53.A N    ASN 49.A O    no hydrogen  2.928  N/A
HIS 54.A N    LEU 50.A O    no hydrogen  2.932  N/A
ALA 55.A N    CYS 51.A O    no hydrogen  2.933  N/A
ALA 55.A N    ALA 52.A O    no hydrogen  3.176  N/A
LYS 56.A N    ILE 53.A O    no hydrogen  3.091  N/A
ARG 57.A N    ALA 52.A O    no hydrogen  2.913  N/A
ARG 57.A NH1  THR 59.A O    no hydrogen  3.217  N/A
ARG 57.A NH1  ASP 64.A OD2  no hydrogen  3.187  N/A
ARG 57.A NH2  ASP 64.A OD1  no hydrogen  3.045  N/A
ARG 57.A NH2  ASP 64.A OD2  no hydrogen  3.384  N/A
ASP 64.A N    MET 61.A O    no hydrogen  3.065  N/A
GLN 66.A N    PRO 62.A O    no hydrogen  2.925  N/A
LEU 67.A N    LYS 63.A O    no hydrogen  2.903  N/A
ALA 68.A N    ASP 64.A O    no hydrogen  2.947  N/A
ARG 69.A N    ILE 65.A O    no hydrogen  2.886  N/A
ARG 69.A NH1  ARG 75.A O    no hydrogen  2.569  N/A
ARG 70.A N    GLN 66.A O    no hydrogen  3.008  N/A
ILE 71.A N    LEU 67.A O    no hydrogen  2.859  N/A
ARG 72.A N    ALA 68.A O    no hydrogen  2.977  N/A
ARG 72.A NH2  ASP 47.A OD1  no hydrogen  3.515  N/A
GLY 73.A N    ARG 69.A O    no hydrogen  2.625  N/A
GLU 74.A N    GLU 74.A OE2  no hydrogen  3.048  N/A