Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8ir8_E.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 2.A OG1   GLU 4.A OE1   no hydrogen  2.670  N/A
GLY 3.A N     THR 1.A OG1   no hydrogen  3.238  N/A
GLU 4.A N     GLU 4.A OE1   no hydrogen  2.979  N/A
ARG 5.A NE    ASP 9.A OD1   no hydrogen  2.827  N/A
ARG 5.A NH2   ASP 9.A OD1   no hydrogen  2.622  N/A
ILE 10.A N    PRO 6.A O     no hydrogen  3.132  N/A
ILE 11.A N    PHE 7.A O     no hydrogen  2.941  N/A
THR 12.A OG1  SER 8.A O     no hydrogen  2.760  N/A
THR 12.A OG1  ASP 9.A O     no hydrogen  3.386  N/A
SER 13.A N    ILE 10.A O    no hydrogen  2.966  N/A
SER 13.A OG   ILE 10.A O    no hydrogen  2.869  N/A
TYR 16.A N    SER 13.A OG   no hydrogen  3.138  N/A
TRP 17.A N    SER 13.A O    no hydrogen  3.392  N/A
TRP 17.A NE1  ILE 11.A O    no hydrogen  2.658  N/A
VAL 18.A N    VAL 14.A O    no hydrogen  2.756  N/A
ILE 19.A N    ARG 15.A O    no hydrogen  3.113  N/A
HIS 20.A N    TYR 16.A O    no hydrogen  2.865  N/A
HIS 20.A ND1  TYR 16.A O    no hydrogen  2.831  N/A
SER 21.A N    TRP 17.A O    no hydrogen  2.899  N/A
SER 21.A OG   TRP 17.A O    no hydrogen  3.124  N/A
SER 21.A OG   VAL 18.A O    no hydrogen  3.246  N/A
ILE 22.A N    ILE 19.A O    no hydrogen  3.338  N/A
THR 23.A N    ILE 19.A O    no hydrogen  3.211  N/A
THR 23.A OG1  ILE 19.A O    no hydrogen  3.490  N/A
ILE 24.A N    HIS 20.A O    no hydrogen  3.282  N/A
ALA 26.A N    ILE 22.A O    no hydrogen  2.998  N/A
LEU 27.A N    THR 23.A O    no hydrogen  3.109  N/A
PHE 28.A N    ILE 24.A O    no hydrogen  3.049  N/A
ILE 29.A N    PRO 25.A O    no hydrogen  2.893  N/A
ALA 30.A N    ALA 26.A O    no hydrogen  3.035  N/A
GLY 31.A N    LEU 27.A O    no hydrogen  2.953  N/A
TRP 32.A N    PHE 28.A O    no hydrogen  2.939  N/A
LEU 33.A N    ILE 29.A O    no hydrogen  2.952  N/A
PHE 34.A N    ALA 30.A O    no hydrogen  2.956  N/A
VAL 35.A N    GLY 31.A O    no hydrogen  3.367  N/A
VAL 35.A N    TRP 32.A O    no hydrogen  3.085  N/A
SER 36.A N    TRP 32.A O    no hydrogen  2.772  N/A
SER 36.A OG   TRP 32.A O    no hydrogen  3.276  N/A
THR 37.A N    LEU 33.A O    no hydrogen  2.871  N/A
THR 37.A OG1  LEU 33.A O    no hydrogen  2.740  N/A
GLY 38.A N    VAL 35.A O    no hydrogen  2.750  N/A
LEU 39.A N    THR 37.A OG1  no hydrogen  3.327  N/A
ALA 40.A N    PHE 34.A O    no hydrogen  3.005  N/A
ASP 42.A N    LEU 39.A O    no hydrogen  3.074  N/A
VAL 43.A N    LEU 39.A O    no hydrogen  3.069  N/A
PHE 44.A N    ALA 40.A O    no hydrogen  3.216  N/A
GLY 45.A N    TYR 41.A O    no hydrogen  2.899  N/A
THR 46.A N    TYR 41.A O    no hydrogen  3.170  N/A
ARG 48.A N    SER 51.A OG   no hydrogen  3.009  N/A
ARG 48.A NH1  ASP 42.A OD1  no hydrogen  3.177  N/A
SER 51.A N    ARG 48.A O    no hydrogen  2.845  N/A
SER 51.A OG   ARG 48.A O    no hydrogen  3.143  N/A
SER 51.A OG   ASP 50.A OD1  no hydrogen  3.527  N/A
SER 59.A OG   GLN 57.A OE1  no hydrogen  2.974  N/A
THR 64.A N    GLN 72.A OE1  no hydrogen  2.791  N/A
ASP 65.A N    GLN 72.A OE1  no hydrogen  3.233  N/A
GLU 68.A N    ASP 65.A OD2  no hydrogen  2.629  N/A
LYS 70.A NZ   GLU 74.A OE2  no hydrogen  2.585  N/A
GLN 72.A N    GLU 68.A O    no hydrogen  2.957  N/A
GLN 72.A NE2  THR 64.A OG1  no hydrogen  2.769  N/A
VAL 73.A N    ALA 69.A O    no hydrogen  3.141  N/A
GLU 74.A N    LYS 70.A O    no hydrogen  3.123  N/A
THR 75.A N    GLN 71.A O    no hydrogen  2.830  N/A
THR 75.A OG1  GLN 71.A O    no hydrogen  2.827  N/A
PHE 76.A N    GLN 72.A O    no hydrogen  2.884  N/A
LEU 77.A N    VAL 73.A O    no hydrogen  2.873  N/A
GLU 78.A N    GLU 74.A O    no hydrogen  2.979  N/A
GLN 79.A N    THR 75.A O    no hydrogen  3.273  N/A
LEU 80.A N    LEU 77.A O    no hydrogen  3.427  N/A