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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 5.A N      SER 19.A O    no hydrogen  3.220  N/A
SER 5.A OG     SER 19.A OG   no hydrogen  2.300  N/A
VAL 10.A N     THR 117.A O   no hydrogen  3.329  N/A
LEU 16.A N     MET 80.A O    no hydrogen  2.774  N/A
LEU 18.A N     LEU 78.A O    no hydrogen  2.912  N/A
CYS 20.A N     VAL 76.A O    no hydrogen  3.006  N/A
CYS 20.A SG    ALA 21.A O    no hydrogen  3.804  N/A
ALA 21.A N     GLN 3.A O     no hydrogen  3.063  N/A
TRP 34.A N     ALA 47.A O    no hydrogen  3.190  N/A
TYR 35.A N     TYR 92.A O    no hydrogen  3.134  N/A
TYR 35.A OH    TRP 104.A O   no hydrogen  2.338  N/A
ARG 36.A N     GLU 44.A O    no hydrogen  2.957  N/A
ARG 36.A NH1   ASP 87.A OD1  no hydrogen  2.790  N/A
ARG 36.A NH2   GLU 44.A OE1  no hydrogen  3.467  N/A
GLN 37.A N     VAL 90.A O    no hydrogen  2.796  N/A
LYS 41.A N     ALA 38.A O    no hydrogen  2.741  N/A
ARG 43.A NH1   ASP 105.A O   no hydrogen  2.687  N/A
ARG 43.A NH2   ASP 105.A O   no hydrogen  3.208  N/A
GLU 44.A N     ARG 36.A O    no hydrogen  2.961  N/A
GLY 53.A N     ASP 50.A OD1  no hydrogen  3.245  N/A
VAL 61.A N     ALA 58.A O    no hydrogen  3.319  N/A
LYS 62.A NZ    ASP 59.A OD1  no hydrogen  3.049  N/A
ARG 64.A N     VAL 61.A O    no hydrogen  3.286  N/A
ARG 64.A NH2   ASP 87.A OD2  no hydrogen  3.524  N/A
THR 66.A N     GLN 79.A O    no hydrogen  3.174  N/A
ILE 67.A N     TYR 57.A OH   no hydrogen  3.152  N/A
SER 68.A N     TYR 77.A O    no hydrogen  3.121  N/A
ASP 70.A N     THR 75.A O    no hydrogen  3.194  N/A
ALA 72.A N     ASP 70.A OD1  no hydrogen  3.337  N/A
THR 75.A N     ASP 70.A O    no hydrogen  3.363  N/A
VAL 76.A N     CYS 20.A O    no hydrogen  2.941  N/A
TYR 77.A N     SER 68.A O    no hydrogen  2.918  N/A
LEU 78.A N     LEU 18.A O    no hydrogen  2.997  N/A
GLN 79.A N     THR 66.A O    no hydrogen  2.865  N/A
MET 80.A N     LEU 16.A O    no hydrogen  3.025  N/A
LEU 83.A N     GLY 13.A O    no hydrogen  2.654  N/A
GLU 86.A N     LYS 84.A O    no hydrogen  2.550  N/A
ASP 87.A N     LYS 84.A O    no hydrogen  3.461  N/A
TYR 91.A N     THR 114.A O   no hydrogen  2.955  N/A
TYR 92.A N     TYR 35.A O    no hydrogen  2.923  N/A
CYS 93.A N     GLU 4.A OE2   no hydrogen  2.683  N/A
CYS 93.A SG    GLY 33.A O    no hydrogen  3.855  N/A
ALA 94.A N     GLY 33.A O    no hydrogen  3.503  N/A
VAL 95.A N     TYR 109.A O   no hydrogen  3.410  N/A
ASP 97.A N     TYR 106.A O   no hydrogen  3.255  N/A
ILE 108.A N    VAL 95.A O    no hydrogen  3.389  N/A
THR 114.A N    TYR 91.A O    no hydrogen  3.210  N/A
VAL 116.A N    ALA 89.A O    no hydrogen  3.479  N/A
THR 117.A N    GLY 8.A O     no hydrogen  3.295  N/A
THR 117.A OG1  VAL 118.A O   no hydrogen  3.462  N/A