Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8i4e_C.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 5.A N      ALA 23.A O    no hydrogen  3.000  N/A
VAL 12.A N     THR 117.A O   no hydrogen  2.740  N/A
GLY 15.A N     LEU 86.A O    no hydrogen  2.612  N/A
LEU 18.A N     MET 83.A O    no hydrogen  2.904  N/A
LEU 20.A N     LEU 81.A O    no hydrogen  2.895  N/A
SER 21.A N     SER 7.A O     no hydrogen  3.299  N/A
CYS 22.A N     LEU 79.A O    no hydrogen  2.895  N/A
ALA 23.A N     VAL 5.A O     no hydrogen  2.894  N/A
GLU 33.A N     ARG 99.A O    no hydrogen  2.890  N/A
MET 34.A N     ILE 51.A O    no hydrogen  2.923  N/A
SER 35.A N     ALA 97.A O    no hydrogen  2.891  N/A
SER 35.A OG    TRP 36.A O    no hydrogen  3.389  N/A
SER 35.A OG    SER 49.A O    no hydrogen  2.912  N/A
SER 35.A OG    THR 50.A OG1  no hydrogen  3.102  N/A
TRP 36.A N     SER 49.A O    no hydrogen  2.908  N/A
VAL 37.A N     TYR 95.A O    no hydrogen  2.933  N/A
ARG 38.A N     GLU 46.A O    no hydrogen  2.730  N/A
GLN 39.A N     LEU 93.A O    no hydrogen  2.883  N/A
GLU 46.A N     ARG 38.A O    no hydrogen  2.679  N/A
TRP 47.A NE1   THR 50.A OG1  no hydrogen  2.398  N/A
VAL 48.A N     TRP 36.A O    no hydrogen  3.040  N/A
THR 50.A N     TYR 59.A O    no hydrogen  2.895  N/A
THR 50.A OG1   SER 35.A OG   no hydrogen  3.102  N/A
ILE 51.A N     MET 34.A O    no hydrogen  2.885  N/A
SER 52.A N     ALA 57.A O    no hydrogen  2.924  N/A
LEU 54.A N     SER 52.A OG   no hydrogen  3.394  N/A
TYR 59.A N     THR 50.A O    no hydrogen  2.911  N/A
ARG 67.A NH2   SER 85.A O    no hydrogen  2.676  N/A
ARG 67.A NH2   ASP 90.A OD2  no hydrogen  3.384  N/A
THR 69.A N     GLN 82.A O    no hydrogen  2.928  N/A
SER 71.A N     TYR 80.A O    no hydrogen  2.915  N/A
ARG 72.A NH1   ASN 77.A OD1  no hydrogen  2.362  N/A
ARG 72.A NH2   ASN 77.A OD1  no hydrogen  2.975  N/A
ASP 73.A N     THR 78.A O    no hydrogen  2.911  N/A
LYS 76.A N     ASP 73.A OD2  no hydrogen  3.327  N/A
LYS 76.A NZ    TYR 80.A OH   no hydrogen  3.388  N/A
THR 78.A N     ASP 73.A O    no hydrogen  2.916  N/A
THR 78.A OG1   CYS 22.A O    no hydrogen  3.163  N/A
LEU 79.A N     CYS 22.A O    no hydrogen  2.901  N/A
TYR 80.A N     SER 71.A O    no hydrogen  2.877  N/A
LEU 81.A N     LEU 20.A O    no hydrogen  2.897  N/A
GLN 82.A N     THR 69.A O    no hydrogen  2.895  N/A
MET 83.A N     LEU 18.A O    no hydrogen  2.893  N/A
THR 91.A OG1   VAL 118.A O   no hydrogen  3.476  N/A
ALA 92.A N     VAL 116.A O   no hydrogen  2.914  N/A
LEU 93.A N     GLN 39.A O    no hydrogen  2.915  N/A
TYR 94.A N     THR 114.A O   no hydrogen  2.889  N/A
TYR 95.A N     VAL 37.A O    no hydrogen  2.879  N/A
CYS 96.A N     GLU 6.A OE2   no hydrogen  2.590  N/A
ALA 97.A N     SER 35.A O    no hydrogen  2.910  N/A
ARG 99.A N     GLU 33.A O    no hydrogen  2.930  N/A
SER 100.A OG   PHE 102.A O   no hydrogen  3.455  N/A
SER 108.A N    THR 98.A O    no hydrogen  3.023  N/A
SER 108.A OG   THR 98.A O    no hydrogen  2.240  N/A
TYR 109.A N    THR 98.A O    no hydrogen  3.268  N/A
THR 114.A N    TYR 94.A O    no hydrogen  2.900  N/A
THR 114.A OG1  GLY 8.A O     no hydrogen  2.807  N/A
VAL 116.A N    ALA 92.A O    no hydrogen  2.909  N/A
THR 117.A N    GLY 10.A O    no hydrogen  3.457  N/A
VAL 118.A N    THR 91.A OG1  no hydrogen  2.592  N/A
SER 119.A N    VAL 12.A O    no hydrogen  2.849  N/A
SER 119.A OG   VAL 12.A O    no hydrogen  3.104  N/A