Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8bg8_L.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 7.A OG1    LEU 6.A O      no hydrogen  2.794  N/A
GLN 8.A N      GLN 103.A OE1  no hydrogen  2.708  N/A
SER 9.A N      SER 24.A O     no hydrogen  3.034  N/A
LEU 13.A N     LYS 106.A O    no hydrogen  3.004  N/A
LEU 15.A N     ASP 108.A O    no hydrogen  2.897  N/A
SER 16.A N     GLU 19.A OE1   no hydrogen  3.178  N/A
GLY 18.A N     LEU 81.A O     no hydrogen  3.203  N/A
GLU 19.A N     SER 16.A O     no hydrogen  3.121  N/A
ALA 21.A N     ILE 78.A O     no hydrogen  2.880  N/A
LEU 23.A N     LEU 76.A O     no hydrogen  2.877  N/A
CYS 25.A N     PHE 74.A O     no hydrogen  3.045  N/A
ARG 26.A N     THR 7.A O      no hydrogen  3.019  N/A
ARG 26.A NE    ASP 73.A OD1   no hydrogen  2.634  N/A
ARG 26.A NH1   ASP 73.A OD1   no hydrogen  2.703  N/A
ALA 27.A N     THR 72.A O     no hydrogen  2.871  N/A
GLN 29.A NE2   GLU 3.A O      no hydrogen  2.571  N/A
ARG 33.A NH1   TYR 35.A OH    no hydrogen  3.248  N/A
ASN 34.A N     VAL 31.A O     no hydrogen  3.192  N/A
ALA 37.A N     GLN 92.A O     no hydrogen  2.932  N/A
TRP 38.A N     ILE 51.A O     no hydrogen  2.911  N/A
TYR 39.A N     TYR 90.A O     no hydrogen  2.981  N/A
TYR 39.A OH    GLN 92.A OE1   no hydrogen  3.056  N/A
GLN 40.A N     ARG 48.A O     no hydrogen  2.980  N/A
GLN 41.A N     VAL 88.A O     no hydrogen  2.949  N/A
GLN 41.A NE2   GLN 45.A O     no hydrogen  2.929  N/A
LYS 42.A NZ    GLU 84.A O     no hydrogen  3.339  N/A
ARG 48.A N     GLN 40.A O     no hydrogen  2.969  N/A
LEU 50.A N     TRP 38.A O     no hydrogen  2.779  N/A
GLY 53.A N     LEU 36.A O     no hydrogen  2.954  N/A
SER 55.A OG    GLY 53.A O     no hydrogen  3.268  N/A
SER 56.A N     TYR 52.A O     no hydrogen  3.216  N/A
ARG 57.A NE    ILE 61.A O     no hydrogen  3.276  N/A
ARG 57.A NE    PRO 62.A O     no hydrogen  3.110  N/A
ARG 57.A NH1   PRO 62.A O     no hydrogen  3.268  N/A
ILE 61.A N     ALA 58.A O     no hydrogen  3.092  N/A
ARG 64.A NH1   ASP 85.A OD1   no hydrogen  2.824  N/A
SER 66.A N     ASN 77.A O     no hydrogen  2.947  N/A
SER 66.A OG    ASN 77.A O     no hydrogen  3.394  N/A
SER 68.A N     THR 75.A O     no hydrogen  2.932  N/A
SER 70.A N     ASP 73.A O     no hydrogen  2.902  N/A
THR 72.A OG1   ASP 73.A OD1   no hydrogen  2.633  N/A
ASP 73.A N     SER 70.A O     no hydrogen  2.938  N/A
THR 75.A N     SER 68.A O     no hydrogen  2.873  N/A
THR 75.A OG1   LEU 23.A O     no hydrogen  2.825  N/A
LEU 76.A N     LEU 23.A O     no hydrogen  2.898  N/A
ASN 77.A N     SER 66.A O     no hydrogen  2.871  N/A
ASN 77.A ND2   THR 22.A OG1   no hydrogen  3.024  N/A
ILE 78.A N     ALA 21.A O     no hydrogen  2.961  N/A
GLU 82.A N     ASP 85.A OD2   no hydrogen  2.558  N/A
ASP 85.A N     GLU 82.A O     no hydrogen  2.799  N/A
VAL 88.A N     GLN 41.A O     no hydrogen  3.010  N/A
TYR 89.A N     THR 105.A O    no hydrogen  3.019  N/A
TYR 90.A N     TYR 39.A O     no hydrogen  2.991  N/A
GLN 92.A N     ALA 37.A O     no hydrogen  2.840  N/A
GLN 93.A N     THR 100.A O    no hydrogen  3.227  N/A
GLN 93.A NE2   PRO 98.A O     no hydrogen  3.302  N/A
GLN 93.A NE2   THR 100.A OG1  no hydrogen  2.805  N/A
TYR 94.A N     TYR 35.A O     no hydrogen  3.325  N/A
SER 96.A OG    GLU 3.A OE2    no hydrogen  3.336  N/A
SER 96.A OG    SER 97.A O     no hydrogen  3.116  N/A
THR 100.A N    GLN 93.A O     no hydrogen  3.417  N/A
THR 100.A OG1  ILE 4.A O      no hydrogen  3.210  N/A
GLN 103.A N    GLN 103.A OE1  no hydrogen  2.781  N/A
GLY 104.A N    GLN 8.A OE1    no hydrogen  2.484  N/A
THR 105.A N    TYR 89.A O     no hydrogen  3.276  N/A
THR 105.A OG1  PRO 10.A O     no hydrogen  3.063  N/A
THR 105.A OG1  GLY 104.A O    no hydrogen  2.730  N/A
VAL 107.A N    ALA 87.A O     no hydrogen  3.322  N/A
ASP 108.A N    LEU 13.A O     no hydrogen  2.903  N/A
LYS 110.A N    LEU 15.A O     no hydrogen  2.432  N/A