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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 2.A N      SER 24.A OG    no hydrogen  3.030  N/A
VAL 4.A N      LYS 22.A O     no hydrogen  2.911  N/A
GLU 9.A N      THR 115.A O    no hydrogen  3.064  N/A
LYS 11.A N     THR 117.A O    no hydrogen  2.878  N/A
LYS 11.A NZ    SER 16.A O     no hydrogen  3.257  N/A
GLY 14.A N     LEU 85.A O     no hydrogen  2.937  N/A
SER 15.A OG    LYS 12.A O     no hydrogen  2.690  N/A
SER 16.A OG    GLU 81.A OE2   no hydrogen  3.490  N/A
VAL 17.A N     LEU 82.A O     no hydrogen  2.903  N/A
VAL 19.A N     MET 80.A O     no hydrogen  2.874  N/A
LYS 22.A N     VAL 4.A O      no hydrogen  2.888  N/A
LYS 22.A NZ    ALA 23.A O     no hydrogen  3.327  N/A
ALA 23.A N     GLY 76.A O     no hydrogen  3.504  N/A
SER 24.A N     GLN 2.A O      no hydrogen  3.104  N/A
ARG 29.A NH1   TYR 31.A O     no hydrogen  2.302  N/A
ALA 32.A N     GLY 100.A O    no hydrogen  2.971  N/A
ILE 33.A N     ILE 50.A O     no hydrogen  3.005  N/A
SER 34.A N     ALA 96.A O     no hydrogen  2.943  N/A
SER 34.A OG    HIS 98.A NE2   no hydrogen  2.811  N/A
TRP 35.A N     GLY 48.A O     no hydrogen  2.918  N/A
VAL 36.A N     TYR 94.A O     no hydrogen  2.924  N/A
ARG 37.A N     GLU 45.A O     no hydrogen  2.696  N/A
ARG 37.A NH2   ASP 89.A OD2   no hydrogen  2.951  N/A
GLN 38.A N     MET 92.A O     no hydrogen  2.920  N/A
GLN 42.A N     ALA 39.A O     no hydrogen  3.253  N/A
GLU 45.A N     ARG 37.A O     no hydrogen  2.519  N/A
TRP 46.A NE1   SER 34.A OG    no hydrogen  2.811  N/A
MET 47.A N     TRP 35.A O     no hydrogen  3.063  N/A
GLY 49.A N     LYS 58.A O     no hydrogen  2.895  N/A
ILE 50.A N     ILE 33.A O     no hydrogen  2.895  N/A
ILE 51.A N     THR 56.A O     no hydrogen  3.093  N/A
LYS 58.A N     GLY 49.A O     no hydrogen  2.940  N/A
ALA 60.A N     MET 47.A O     no hydrogen  2.918  N/A
LYS 62.A NZ    GLU 45.A OE2   no hydrogen  2.613  N/A
ARG 66.A NH1   SER 83.A O     no hydrogen  3.370  N/A
ARG 66.A NH1   ASP 89.A OD2   no hydrogen  2.945  N/A
ARG 66.A NH2   ASP 89.A OD2   no hydrogen  2.856  N/A
THR 68.A N     GLU 81.A O     no hydrogen  2.928  N/A
ILE 69.A N     TYR 59.A OH    no hydrogen  3.440  N/A
THR 70.A N     TYR 79.A O     no hydrogen  2.918  N/A
ASP 72.A N     THR 77.A O     no hydrogen  3.022  N/A
PHE 74.A N     ASP 72.A O     no hydrogen  2.580  N/A
VAL 78.A N     CYS 21.A O     no hydrogen  2.898  N/A
TYR 79.A N     THR 70.A O     no hydrogen  2.884  N/A
MET 80.A N     VAL 19.A O     no hydrogen  2.919  N/A
GLU 81.A N     THR 68.A O     no hydrogen  2.889  N/A
LEU 82.A N     VAL 17.A O     no hydrogen  2.918  N/A
SER 84.A OG    SER 84.A O     no hydrogen  2.327  N/A
LEU 85.A N     SER 15.A O     no hydrogen  2.745  N/A
ARG 86.A N     ASP 89.A OD1   no hydrogen  2.623  N/A
MET 92.A N     GLN 38.A O     no hydrogen  2.913  N/A
TYR 93.A N     THR 114.A O    no hydrogen  3.167  N/A
TYR 94.A N     VAL 36.A O     no hydrogen  2.862  N/A
CYS 95.A N     GLU 5.A OE2    no hydrogen  3.250  N/A
ALA 96.A N     SER 34.A O     no hydrogen  2.924  N/A
LYS 97.A N     VAL 109.A O    no hydrogen  2.840  N/A
HIS 98.A NE2   SER 34.A OG    no hydrogen  2.811  N/A
ARG 104.A N    GLN 102.A O    no hydrogen  3.050  N/A
THR 106.A OG1  GLU 105.A OE1  no hydrogen  3.212  N/A
LYS 112.A N    GLU 5.A OE1    no hydrogen  3.207  N/A
GLY 113.A N    GLU 5.A OE1    no hydrogen  3.437  N/A
THR 114.A OG1  SER 6.A O      no hydrogen  2.817  N/A
THR 114.A OG1  GLY 113.A O    no hydrogen  2.755  N/A
VAL 116.A N    ALA 91.A O     no hydrogen  3.399  N/A
THR 117.A N    GLU 9.A O      no hydrogen  2.928  N/A
SER 119.A N    LYS 11.A O     no hydrogen  2.569  N/A
SER 119.A OG   VAL 118.A O    no hydrogen  2.467  N/A