Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6dfh_J.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 3.A N      SER 21.A O     no hydrogen  3.139  N/A
GLN 4.A NE2    TYR 83.A O     no hydrogen  2.649  N/A
GLN 4.A NE2    THR 101.A OG1  no hydrogen  2.439  N/A
VAL 8.A N      LYS 102.A O    no hydrogen  2.994  N/A
SER 9.A OG     THR 104.A O    no hydrogen  2.543  N/A
VAL 10.A N     THR 104.A O    no hydrogen  2.810  N/A
GLY 13.A N     VAL 75.A O     no hydrogen  3.266  N/A
ALA 16.A N     ILE 72.A O     no hydrogen  2.896  N/A
ILE 18.A N     LEU 70.A O     no hydrogen  2.763  N/A
CYS 20.A SG    THR 19.A O     no hydrogen  3.233  N/A
SER 21.A N     THR 3.A O      no hydrogen  3.030  N/A
GLY 22.A N     THR 66.A O     no hydrogen  3.042  N/A
LEU 25.A N     GLY 22.A O     no hydrogen  3.334  N/A
LYS 27.A N     ALA 24.A O     no hydrogen  2.789  N/A
GLN 28.A NE2   SER 90.A O     no hydrogen  3.663  N/A
ALA 30.A N     ASP 48.A OD1   no hydrogen  2.415  N/A
TYR 31.A N     GLN 86.A O     no hydrogen  2.736  N/A
TRP 32.A N     ILE 45.A O     no hydrogen  2.802  N/A
TYR 33.A N     TYR 84.A O     no hydrogen  2.849  N/A
TYR 33.A OH    GLN 86.A OE1   no hydrogen  2.928  N/A
GLN 35.A NE2   GLN 39.A O     no hydrogen  2.634  N/A
GLN 39.A N     LYS 36.A O     no hydrogen  3.169  N/A
GLN 39.A NE2   PRO 37.A O     no hydrogen  3.620  N/A
VAL 42.A N     GLN 34.A O     no hydrogen  3.027  N/A
VAL 44.A N     TRP 32.A O     no hydrogen  2.612  N/A
ILE 45.A N     TRP 32.A O     no hydrogen  3.334  N/A
TYR 46.A N     GLU 50.A O     no hydrogen  2.626  N/A
GLU 50.A N     TYR 46.A O     no hydrogen  2.818  N/A
GLU 57.A N     GLU 57.A OE1   no hydrogen  2.622  N/A
SER 60.A N     THR 71.A O     no hydrogen  2.425  N/A
SER 62.A N     THR 69.A O     no hydrogen  3.092  N/A
SER 64.A N     THR 67.A O     no hydrogen  2.596  N/A
THR 67.A N     SER 64.A O     no hydrogen  2.809  N/A
THR 67.A OG1   SER 64.A O     no hydrogen  2.428  N/A
VAL 68.A N     CYS 20.A O     no hydrogen  3.045  N/A
THR 69.A N     SER 62.A O     no hydrogen  2.740  N/A
LEU 70.A N     ILE 18.A O     no hydrogen  2.413  N/A
THR 71.A N     SER 60.A O     no hydrogen  2.695  N/A
ILE 72.A N     ALA 16.A O     no hydrogen  2.996  N/A
SER 73.A N     ARG 58.A O     no hydrogen  2.640  N/A
VAL 75.A N     GLN 14.A O     no hydrogen  2.797  N/A
GLN 76.A N     ASP 79.A OD2   no hydrogen  3.222  N/A
GLN 76.A NE2   GLY 74.A O     no hydrogen  3.655  N/A
GLU 78.A N     GLU 78.A OE1   no hydrogen  2.803  N/A
ASP 82.A N     GLN 35.A O     no hydrogen  2.744  N/A
TYR 83.A N     THR 101.A O    no hydrogen  3.301  N/A
TYR 83.A OH    ASP 79.A O     no hydrogen  2.378  N/A
TYR 84.A N     TYR 33.A O     no hydrogen  3.431  N/A
GLN 86.A N     TYR 31.A O     no hydrogen  2.719  N/A
SER 87.A N     VAL 96.A O     no hydrogen  3.248  N/A
SER 87.A OG    TYR 29.A O     no hydrogen  3.218  N/A
SER 87.A OG    ALA 88.A O     no hydrogen  3.429  N/A
ALA 88.A N     SER 87.A OG    no hydrogen  2.439  N/A
SER 90.A OG    ASP 89.A OD1   no hydrogen  3.154  N/A
SER 91.A OG    ASP 89.A OD2   no hydrogen  2.283  N/A
SER 91.A OG    THR 93A.A OG1  no hydrogen  2.521  N/A
GLY 92.A N     ASP 89.A O     no hydrogen  3.033  N/A
VAL 96.A N     SER 87.A O     no hydrogen  2.704  N/A
GLY 98.A N     CYS 85.A O     no hydrogen  2.608  N/A
THR 101.A OG1  PRO 5.A O      no hydrogen  3.339  N/A
THR 101.A OG1  TYR 83.A O     no hydrogen  3.378  N/A
LYS 102.A N    PRO 6.A O      no hydrogen  2.888  N/A
THR 104.A OG1  LEU 103.A O    no hydrogen  2.772  N/A
THR 93A.A OG1  SER 91.A OG    no hydrogen  2.521  N/A