Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4dx9_0.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 6.A N      PHE 39.A O    no hydrogen  3.142  N/A
LYS 7.A N      GLN 85.A O    no hydrogen  2.780  N/A
VAL 9.A N      VAL 83.A O    no hydrogen  3.208  N/A
ILE 12.A N     LEU 81.A O    no hydrogen  3.465  N/A
ASN 19.A N     LEU 15.A O    no hydrogen  3.251  N/A
TYR 20.A N     LEU 17.A O    no hydrogen  3.365  N/A
ILE 21.A N     ILE 18.A O    no hydrogen  2.998  N/A
ASP 22.A N     ILE 18.A O    no hydrogen  3.325  N/A
GLN 25.A N     ILE 21.A O    no hydrogen  3.032  N/A
ASP 27.A N     VAL 23.A O    no hydrogen  3.242  N/A
LEU 30.A N     ALA 24.A O    no hydrogen  3.419  N/A
PHE 39.A N     ILE 6.A O     no hydrogen  3.015  N/A
ILE 40.A N     SER 50.A O    no hydrogen  2.817  N/A
VAL 42.A N     ALA 2.A O     no hydrogen  3.154  N/A
TYR 45.A N     SER 43.A OG   no hydrogen  3.418  N/A
ILE 47.A N     HIS 55.A O    no hydrogen  2.813  N/A
VAL 49.A N     HIS 53.A O    no hydrogen  3.328  N/A
SER 50.A N     ILE 40.A O    no hydrogen  3.438  N/A
HIS 53.A N     VAL 49.A O    no hydrogen  3.084  N/A
HIS 55.A N     ILE 47.A O    no hydrogen  3.219  N/A
LEU 57.A N     TYR 45.A O    no hydrogen  3.134  N/A
LEU 59.A N     ALA 56.A O    no hydrogen  2.945  N/A
ILE 60.A N     ALA 56.A O    no hydrogen  3.066  N/A
ASP 67.A N     LYS 72.A O    no hydrogen  2.766  N/A
SER 73.A N     CYS 86.A O    no hydrogen  3.427  N/A
LEU 75.A N     TYR 84.A O    no hydrogen  2.961  N/A
ALA 76.A N     VAL 63.A O    no hydrogen  2.562  N/A
LEU 77.A N     TRP 82.A O    no hydrogen  2.897  N/A
THR 79.A N     SER 80.A O    no hydrogen  3.344  N/A
SER 80.A OG    ILE 12.A O    no hydrogen  3.367  N/A
TRP 82.A N     LEU 77.A O    no hydrogen  2.883  N/A
TRP 82.A NE1   THR 79.A OG1  no hydrogen  3.260  N/A
VAL 83.A N     GLY 10.A O    no hydrogen  3.424  N/A
TYR 84.A N     LEU 75.A O    no hydrogen  2.804  N/A
CYS 86.A SG    TYR 84.A O    no hydrogen  4.022  N/A
SER 88.A OG    ASN 87.A OD1  no hydrogen  3.381  N/A
GLN 93.A N     LEU 89.A O    no hydrogen  3.233  N/A
ALA 94.A N     GLU 90.A O    no hydrogen  3.122  N/A
ILE 95.A N     GLN 91.A O    no hydrogen  3.369  N/A
CYS 96.A N     ALA 92.A O    no hydrogen  3.158  N/A
CYS 96.A SG    ALA 92.A O    no hydrogen  3.307  N/A
LYS 97.A N     GLN 93.A O    no hydrogen  2.791  N/A
VAL 98.A N     ALA 94.A O    no hydrogen  3.052  N/A
LEU 99.A N     ILE 95.A O    no hydrogen  3.211  N/A
SER 100.A N    CYS 96.A O    no hydrogen  2.943  N/A
SER 100.A OG   CYS 96.A O    no hydrogen  3.083  N/A
THR 101.A N    LYS 97.A O    no hydrogen  3.313  N/A
ALA 102.A N    VAL 98.A O    no hydrogen  3.270  N/A
PHE 103.A N    LEU 99.A O    no hydrogen  3.187  N/A
ASP 104.A N    SER 100.A O   no hydrogen  2.886  N/A
SER 105.A N    THR 101.A O   no hydrogen  3.077  N/A
SER 105.A OG   THR 101.A O   no hydrogen  3.027  N/A
VAL 106.A N    ALA 102.A O   no hydrogen  3.266  N/A
THR 108.A OG1  SER 105.A O   no hydrogen  2.897  N/A