Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6jep_E.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 6.A N      LYS 38.A O    no hydrogen  2.898  N/A
CYS 6.A SG     LYS 38.A O    no hydrogen  3.422  N/A
THR 7.A N      TYR 30.A OH   no hydrogen  2.922  N/A
THR 7.A OG1    ASP 34.A OD2  no hydrogen  3.226  N/A
ALA 8.A N      TYR 30.A OH   no hydrogen  2.878  N/A
THR 11.A N     GLN 29.A O    no hydrogen  3.012  N/A
THR 13.A N     GLU 27.A O    no hydrogen  2.999  N/A
THR 13.A OG1   GLU 27.A O    no hydrogen  3.251  N/A
THR 13.A OG1   GLU 27.A OE1  no hydrogen  2.317  N/A
ALA 17.A N     THR 25.A O    no hydrogen  2.979  N/A
THR 19.A N     THR 23.A O    no hydrogen  2.707  N/A
THR 19.A OG1   THR 23.A O    no hydrogen  3.277  N/A
THR 19.A OG1   THR 23.A OG1  no hydrogen  2.321  N/A
HIS 21.A N     THR 19.A OG1  no hydrogen  3.265  N/A
GLY 22.A N     THR 19.A O    no hydrogen  3.075  N/A
THR 23.A N     THR 19.A OG1  no hydrogen  3.063  N/A
THR 23.A OG1   THR 19.A OG1  no hydrogen  2.321  N/A
THR 23.A OG1   GLU 75.A OE2  no hydrogen  2.618  N/A
VAL 24.A N     LEU 76.A O    no hydrogen  3.048  N/A
THR 25.A N     ALA 17.A O    no hydrogen  2.869  N/A
THR 25.A OG1   ALA 17.A O    no hydrogen  3.515  N/A
VAL 26.A N     LEU 74.A O    no hydrogen  2.940  N/A
VAL 28.A N     MET 72.A O    no hydrogen  2.886  N/A
GLN 29.A N     THR 11.A O    no hydrogen  2.812  N/A
TYR 30.A N     SER 70.A O    no hydrogen  2.948  N/A
TYR 30.A OH    ASP 34.A OD1  no hydrogen  2.588  N/A
TYR 30.A OH    ASP 34.A OD2  no hydrogen  3.347  N/A
ALA 31.A N     ALA 9.A O     no hydrogen  2.932  N/A
CYS 37.A N     ILE 63.A O    no hydrogen  2.964  N/A
LYS 38.A N     SER 4.A O     no hydrogen  3.035  N/A
LYS 38.A NZ    PRO 61.A O    no hydrogen  3.239  N/A
VAL 39.A N     PRO 61.A O    no hydrogen  2.845  N/A
GLN 42.A N     VAL 86.A O    no hydrogen  3.023  N/A
GLN 42.A NE2   MET 43.A O    no hydrogen  2.900  N/A
GLN 42.A NE2   LEU 50.A O    no hydrogen  3.033  N/A
ALA 44.A N     TYR 84.A O    no hydrogen  2.949  N/A
GLN 48.A N     ASP 46.A OD1  no hydrogen  3.028  N/A
THR 49.A N     ASP 46.A OD1  no hydrogen  3.251  N/A
THR 49.A OG1   THR 51.A OG1  no hydrogen  3.164  N/A
LEU 50.A N     ASP 46.A O    no hydrogen  2.740  N/A
THR 51.A N     THR 49.A OG1  no hydrogen  3.378  N/A
THR 51.A OG1   THR 49.A OG1  no hydrogen  3.164  N/A
VAL 53.A N     MET 43.A O    no hydrogen  3.153  N/A
ARG 55.A N     ASP 77.A O    no hydrogen  3.038  N/A
ARG 55.A NE    ASP 77.A OD2  no hydrogen  3.324  N/A
ILE 57.A N     GLU 75.A O    no hydrogen  3.049  N/A
THR 58.A N     GLU 75.A O    no hydrogen  3.371  N/A
ILE 63.A N     CYS 37.A O    no hydrogen  2.828  N/A
GLU 68.A N     GLU 68.A OE1  no hydrogen  2.648  N/A
ASN 69.A N     TYR 30.A O    no hydrogen  2.735  N/A
LYS 71.A NZ    GLU 27.A OE1  no hydrogen  2.958  N/A
MET 72.A N     VAL 28.A O    no hydrogen  2.893  N/A
LEU 74.A N     VAL 26.A O    no hydrogen  2.956  N/A
GLU 75.A N     THR 58.A OG1  no hydrogen  3.034  N/A
LEU 76.A N     VAL 24.A O    no hydrogen  2.838  N/A
ASP 77.A N     ARG 55.A O    no hydrogen  2.811  N/A
GLY 81.A N     ARG 100.A O   no hydrogen  3.049  N/A
SER 83.A N     TRP 98.A O    no hydrogen  2.948  N/A
TYR 84.A N     ALA 44.A O    no hydrogen  2.684  N/A
ILE 85.A N     HIS 96.A O    no hydrogen  2.823  N/A
VAL 86.A N     GLN 42.A O    no hydrogen  2.851  N/A
ILE 87.A N     ILE 94.A O    no hydrogen  2.975  N/A
GLY 88.A N     PRO 40.A O    no hydrogen  2.848  N/A
LYS 92.A NZ    GLU 91.A OE2  no hydrogen  3.161  N/A
LYS 93.A N     GLY 90.A O    no hydrogen  3.027  N/A
LYS 93.A NZ    GLY 90.A O    no hydrogen  3.185  N/A
ILE 94.A N     ILE 87.A O    no hydrogen  2.854  N/A
HIS 96.A N     ILE 85.A O    no hydrogen  2.977  N/A
TRP 98.A N     SER 83.A O    no hydrogen  2.633  N/A
HIS 99.A ND1   ASP 82.A OD1  no hydrogen  2.771  N/A
ARG 100.A N    GLY 81.A O    no hydrogen  2.845  N/A
ARG 100.A NH1  ASP 77.A OD1  no hydrogen  2.826  N/A
ARG 100.A NH1  PRO 78.A O    no hydrogen  2.698  N/A