Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8cg8_q.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 1.A N      GLN 2.A OE1    no hydrogen  3.470  N/A
VAL 3.A N      THR 67.A OG1   no hydrogen  2.745  N/A
GLY 5.A N      ALA 68.A O     no hydrogen  2.847  N/A
VAL 6.A N      THR 21.A O     no hydrogen  2.887  N/A
ALA 7.A N      HIS 70.A O     no hydrogen  2.864  N/A
ARG 8.A NE     THR 21.A OG1   no hydrogen  3.023  N/A
ILE 9.A N      LYS 72.A O     no hydrogen  2.885  N/A
TYR 10.A N     PHE 17.A O     no hydrogen  2.898  N/A
ALA 11.A N     ARG 74.A O     no hydrogen  2.902  N/A
SER 12.A OG    THR 76.A OG1   no hydrogen  2.344  N/A
PHE 17.A N     TYR 10.A O     no hydrogen  2.846  N/A
VAL 18.A N     VAL 32.A O     no hydrogen  2.952  N/A
HIS 19.A N     ARG 8.A O      no hydrogen  2.988  N/A
HIS 19.A NE2   THR 28.A OG1   no hydrogen  2.438  N/A
THR 21.A N     VAL 6.A O      no hydrogen  2.889  N/A
THR 21.A OG1   ASP 22.A O     no hydrogen  3.116  N/A
ASP 22.A N     GLU 27.A O     no hydrogen  3.139  N/A
THR 28.A OG1   HIS 19.A NE2   no hydrogen  2.438  N/A
ILE 29.A N     VAL 20.A O     no hydrogen  2.918  N/A
ARG 31.A NE    ARG 31.A O     no hydrogen  3.241  N/A
VAL 32.A N     VAL 18.A O     no hydrogen  3.066  N/A
GLY 34.A N     THR 16.A O     no hydrogen  3.176  N/A
MET 36.A N     THR 33.A O     no hydrogen  3.020  N/A
LYS 37.A N     GLY 34.A O     no hydrogen  3.088  N/A
VAL 38.A N     GLY 34.A O     no hydrogen  2.956  N/A
GLU 44.A N     GLU 44.A OE1   no hydrogen  3.181  N/A
SER 46.A N     ASP 43.A O     no hydrogen  2.938  N/A
SER 46.A OG    ASP 43.A O     no hydrogen  2.715  N/A
ALA 49.A N     SER 46.A OG    no hydrogen  3.156  N/A
ALA 50.A N     SER 46.A O     no hydrogen  2.949  N/A
MET 51.A N     PRO 47.A O     no hydrogen  2.858  N/A
LEU 52.A N     TYR 48.A O     no hydrogen  2.929  N/A
ALA 53.A N     ALA 49.A O     no hydrogen  2.924  N/A
ALA 54.A N     ALA 50.A O     no hydrogen  2.898  N/A
GLN 55.A N     MET 51.A O     no hydrogen  2.870  N/A
ASP 56.A N     LEU 52.A O     no hydrogen  2.951  N/A
VAL 57.A N     ALA 53.A O     no hydrogen  2.921  N/A
ALA 58.A N     ALA 54.A O     no hydrogen  2.849  N/A
ALA 59.A N     GLN 55.A O     no hydrogen  2.906  N/A
LYS 60.A N     ASP 56.A O     no hydrogen  2.953  N/A
CYS 61.A N     VAL 57.A O     no hydrogen  2.843  N/A
LYS 62.A N     ALA 58.A O     no hydrogen  2.889  N/A
GLU 63.A N     LYS 60.A O     no hydrogen  3.228  N/A
VAL 64.A N     LYS 60.A O     no hydrogen  2.895  N/A
GLY 65.A N     CYS 61.A O     no hydrogen  2.908  N/A
ILE 66.A N     CYS 61.A O     no hydrogen  3.126  N/A
THR 67.A N     VAL 3.A O      no hydrogen  3.296  N/A
THR 67.A OG1   VAL 3.A O      no hydrogen  3.204  N/A
ALA 68.A N     VAL 3.A O      no hydrogen  2.927  N/A
VAL 69.A N     ARG 101.A O    no hydrogen  2.896  N/A
HIS 70.A N     GLY 5.A O      no hydrogen  2.899  N/A
VAL 71.A N     GLY 103.A O    no hydrogen  2.892  N/A
ILE 73.A N     GLU 106.A O    no hydrogen  2.679  N/A
ARG 74.A N     ILE 9.A O      no hydrogen  2.892  N/A
ARG 74.A NE    ALA 75.A O     no hydrogen  2.799  N/A
ARG 74.A NH2   ALA 75.A O     no hydrogen  2.996  N/A
ALA 75.A N     THR 109.A OG1  no hydrogen  2.867  N/A
THR 76.A OG1   SER 12.A OG    no hydrogen  2.344  N/A
GLY 78.A N     PRO 110.A O    no hydrogen  2.935  N/A
THR 79.A OG1   THR 116.A O    no hydrogen  3.058  N/A
ARG 80.A N     GLY 77.A O     no hydrogen  3.055  N/A
THR 81.A OG1   THR 83.A O     no hydrogen  3.509  N/A
LYS 82.A NZ    GLY 78.A O     no hydrogen  2.707  N/A
THR 83.A N     THR 81.A OG1   no hydrogen  3.401  N/A
GLY 85.A N     ALA 11.A O     no hydrogen  2.544  N/A
GLY 88.A N     GLY 85.A O     no hydrogen  3.477  N/A
ALA 91.A N     GLY 87.A O     no hydrogen  2.891  N/A
LEU 92.A N     GLY 88.A O     no hydrogen  2.934  N/A
ARG 93.A N     GLN 89.A O     no hydrogen  2.873  N/A
ALA 94.A N     ALA 90.A O     no hydrogen  2.944  N/A
LEU 95.A N     ALA 91.A O     no hydrogen  2.911  N/A
ALA 96.A N     LEU 92.A O     no hydrogen  2.895  N/A
ARG 97.A N     ARG 93.A O     no hydrogen  2.915  N/A
SER 98.A N     ALA 94.A O     no hydrogen  2.910  N/A
SER 98.A OG    ALA 94.A O     no hydrogen  2.527  N/A
ARG 101.A N    THR 67.A O     no hydrogen  2.905  N/A
GLY 103.A N    VAL 69.A O     no hydrogen  2.924  N/A
VAL 108.A N    ILE 73.A O     no hydrogen  2.684  N/A
THR 109.A OG1  ASP 107.A OD1  no hydrogen  3.346  N/A
THR 109.A OG1  ASP 107.A OD2  no hydrogen  3.116  N/A
LYS 118.A NZ   THR 79.A O     no hydrogen  3.358  N/A
LYS 118.A NZ   ARG 80.A O     no hydrogen  2.916  N/A
GLY 124.A N    GLY 121.A O    no hydrogen  3.146  N/A