Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8ut3_I.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 4.A N      ARG 23.A O     no hydrogen  2.946  N/A
GLN 5.A N      GLN 101.A OE1  no hydrogen  2.648  N/A
GLN 5.A NE2    GLN 5.A O      no hydrogen  3.586  N/A
GLN 5.A NE2    SER 21.A O     no hydrogen  3.326  N/A
LEU 12.A N     GLU 106.A O    no hydrogen  3.201  N/A
GLY 15.A N     LEU 78.A O     no hydrogen  2.882  N/A
GLU 16.A N     SER 13.A O     no hydrogen  3.177  N/A
ARG 17.A N     GLU 16.A OE1   no hydrogen  2.992  N/A
ALA 18.A N     ILE 75.A O     no hydrogen  2.996  N/A
CYS 22.A N     PHE 71.A O     no hydrogen  2.849  N/A
ARG 23.A N     THR 4.A O      no hydrogen  3.239  N/A
ALA 24.A N     THR 69.A O     no hydrogen  3.196  N/A
SER 25.A N     VAL 2.A O      no hydrogen  2.987  N/A
SER 25.A OG    VAL 2.A O      no hydrogen  3.087  N/A
VAL 28.A N     GLY 68.A O     no hydrogen  3.466  N/A
SER 31.A N     SER 29.A OG    no hydrogen  3.167  N/A
TYR 32.A N     SER 29.A O     no hydrogen  3.189  N/A
LEU 33.A N     SER 30.A O     no hydrogen  3.466  N/A
ALA 34.A N     GLN 89.A O     no hydrogen  2.932  N/A
TRP 35.A N     ILE 48.A O     no hydrogen  2.873  N/A
TYR 36.A N     TYR 87.A O     no hydrogen  2.973  N/A
TYR 36.A OH    GLN 89.A OE1   no hydrogen  2.557  N/A
GLN 37.A N     ARG 45.A O     no hydrogen  2.974  N/A
GLN 37.A NE2   TYR 86.A OH    no hydrogen  2.779  N/A
GLN 38.A N     VAL 85.A O     no hydrogen  2.867  N/A
GLN 42.A N     LYS 39.A O     no hydrogen  3.209  N/A
ARG 45.A N     GLN 37.A O     no hydrogen  3.010  N/A
ARG 45.A NH1   GLN 37.A OE1   no hydrogen  3.102  N/A
LEU 47.A N     TRP 35.A O     no hydrogen  2.935  N/A
ILE 48.A N     TRP 35.A O     no hydrogen  3.062  N/A
TYR 49.A N     SER 53.A O     no hydrogen  2.916  N/A
SER 53.A N     TYR 49.A O     no hydrogen  3.214  N/A
ARG 54.A NH1   ASP 60.A OD1   no hydrogen  2.585  N/A
ALA 55.A N     LEU 47.A O     no hydrogen  3.155  N/A
GLY 57.A N     THR 56.A OG1   no hydrogen  2.782  N/A
ARG 61.A NH1   ASP 82.A OD2   no hydrogen  3.140  N/A
PHE 62.A N     PRO 59.A O     no hydrogen  3.166  N/A
SER 63.A N     ARG 61.A O     no hydrogen  2.971  N/A
SER 65.A N     THR 72.A O     no hydrogen  2.993  N/A
SER 67.A N     ASP 70.A O     no hydrogen  3.008  N/A
ASP 70.A N     SER 67.A O     no hydrogen  2.955  N/A
PHE 71.A N     CYS 22.A O     no hydrogen  3.017  N/A
THR 72.A N     SER 65.A O     no hydrogen  2.846  N/A
LEU 73.A N     LEU 20.A O     no hydrogen  2.772  N/A
SER 76.A N     ARG 61.A O     no hydrogen  3.023  N/A
ARG 77.A NH1   SER 76.A O     no hydrogen  2.690  N/A
LEU 78.A N     GLU 16.A O     no hydrogen  3.035  N/A
GLU 81.A N     GLU 81.A OE1   no hydrogen  2.789  N/A
ASP 82.A N     GLU 79.A O     no hydrogen  2.900  N/A
VAL 85.A N     GLN 38.A O     no hydrogen  2.977  N/A
TYR 86.A N     THR 103.A O    no hydrogen  2.881  N/A
TYR 86.A OH    ASP 82.A O     no hydrogen  2.448  N/A
TYR 87.A N     TYR 36.A O     no hydrogen  2.914  N/A
GLN 89.A N     ALA 34.A O     no hydrogen  2.853  N/A
GLN 90.A N     THR 98.A O     no hydrogen  2.896  N/A
TYR 91.A N     TYR 32.A O     no hydrogen  2.695  N/A
GLY 92.A N     ARG 96.A O     no hydrogen  3.024  N/A
ARG 96.A N     SER 94.A O     no hydrogen  2.556  N/A
THR 98.A N     GLN 90.A O     no hydrogen  2.941  N/A
THR 98.A OG1   GLN 90.A OE1   no hydrogen  3.261  N/A
GLY 100.A N    CYS 88.A O     no hydrogen  2.910  N/A
GLN 101.A NE2  LEU 3.A O      no hydrogen  2.814  N/A
GLY 102.A N    GLN 5.A OE1    no hydrogen  2.992  N/A
THR 103.A N    TYR 86.A O     no hydrogen  2.958  N/A
LEU 105.A N    ALA 84.A O     no hydrogen  2.902  N/A