Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4ji4_M.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 3.A N      GLU 7.A O     no hydrogen  3.175  N/A
LYS 12.A NZ    TYR 20.A OH   no hydrogen  2.740  N/A
VAL 14.A N     PRO 40.A O    no hydrogen  3.246  N/A
VAL 16.A N     ASP 15.A OD1  no hydrogen  2.724  N/A
ALA 17.A N     ARG 13.A O    no hydrogen  3.173  N/A
LEU 18.A N     VAL 14.A O    no hydrogen  2.901  N/A
THR 19.A N     VAL 16.A O    no hydrogen  3.408  N/A
THR 19.A OG1   ILE 24.A O    no hydrogen  2.657  N/A
TYR 20.A N     ALA 17.A O    no hydrogen  3.319  N/A
TYR 22.A N     GLU 66.A OE2  no hydrogen  2.807  N/A
ILE 24.A N     ILE 21.A O    no hydrogen  3.431  N/A
ARG 28.A NH1   GLY 23.A O    no hydrogen  2.743  N/A
ALA 29.A N     GLY 25.A O    no hydrogen  3.293  N/A
ALA 29.A N     LYS 26.A O    no hydrogen  2.847  N/A
LYS 30.A N     LYS 26.A O    no hydrogen  2.990  N/A
GLU 31.A N     ALA 27.A O    no hydrogen  2.991  N/A
ALA 32.A N     ARG 28.A O    no hydrogen  2.913  N/A
LEU 33.A N     ALA 29.A O    no hydrogen  2.955  N/A
GLU 34.A N     LYS 30.A O    no hydrogen  2.930  N/A
LYS 35.A N     GLU 31.A O    no hydrogen  2.885  N/A
THR 36.A N     ALA 32.A O    no hydrogen  2.927  N/A
THR 36.A OG1   ALA 32.A O    no hydrogen  2.370  N/A
ILE 38.A N     LEU 33.A O    no hydrogen  3.096  N/A
ALA 41.A N     ASN 39.A OD1  no hydrogen  2.783  N/A
THR 42.A OG1   ASN 39.A O    no hydrogen  3.100  N/A
LEU 47.A N     VAL 44.A O    no hydrogen  3.311  N/A
THR 48.A N     GLU 51.A OE1  no hydrogen  2.503  N/A
THR 48.A OG1   GLU 51.A OE1  no hydrogen  2.325  N/A
VAL 52.A N     THR 48.A O    no hydrogen  2.948  N/A
VAL 53.A N     GLU 49.A O    no hydrogen  2.824  N/A
ARG 54.A N     ALA 50.A O    no hydrogen  2.922  N/A
ARG 54.A NE    THR 36.A O    no hydrogen  3.349  N/A
LEU 55.A N     GLU 51.A O    no hydrogen  2.901  N/A
ARG 56.A N     VAL 52.A O    no hydrogen  2.925  N/A
ARG 56.A NE    ARG 2.A O     no hydrogen  2.881  N/A
ARG 56.A NH2   ARG 2.A O     no hydrogen  2.832  N/A
GLU 57.A N     VAL 53.A O    no hydrogen  2.817  N/A
TYR 58.A N     ARG 54.A O    no hydrogen  3.033  N/A
TYR 58.A OH    GLU 31.A OE2  no hydrogen  3.389  N/A
VAL 59.A N     LEU 55.A O    no hydrogen  2.921  N/A
GLU 60.A N     ARG 56.A O    no hydrogen  2.871  N/A
LEU 69.A N     GLU 66.A O    no hydrogen  2.899  N/A
ARG 70.A N     GLU 66.A O    no hydrogen  2.964  N/A
ALA 71.A N     GLY 67.A O    no hydrogen  2.985  N/A
GLU 72.A N     GLU 68.A O    no hydrogen  2.902  N/A
VAL 73.A N     LEU 69.A O    no hydrogen  2.899  N/A
ALA 74.A N     ARG 70.A O    no hydrogen  2.913  N/A
ALA 75.A N     ALA 71.A O    no hydrogen  2.975  N/A
ASN 76.A N     VAL 73.A O    no hydrogen  2.895  N/A
ILE 77.A N     VAL 73.A O    no hydrogen  2.851  N/A
LYS 78.A N     ALA 74.A O    no hydrogen  2.956  N/A
LYS 78.A NZ    ALA 74.A O    no hydrogen  2.347  N/A
ARG 79.A N     ALA 75.A O    no hydrogen  2.963  N/A
LEU 80.A N     ASN 76.A O    no hydrogen  3.022  N/A
MET 81.A N     ILE 77.A O    no hydrogen  2.841  N/A
MET 81.A N     LYS 78.A O    no hydrogen  3.021  N/A
ASP 82.A N     LYS 78.A O    no hydrogen  2.904  N/A
LEU 89.A N     CYS 85.A O    no hydrogen  3.254  N/A
ARG 90.A N     TYR 86.A O    no hydrogen  2.974  N/A
ARG 90.A NE    TYR 86.A OH   no hydrogen  2.692  N/A
HIS 91.A N     GLY 88.A O    no hydrogen  3.012  N/A
ARG 92.A N     GLY 88.A O    no hydrogen  2.955  N/A
ARG 93.A N     LEU 89.A O    no hydrogen  3.386  N/A
GLY 94.A N     HIS 91.A O    no hydrogen  3.317  N/A
ARG 107.A NH2  GLY 111.A O   no hydrogen  3.201  N/A
ARG 107.A NH2  PRO 112.A O   no hydrogen  3.256  N/A
ARG 109.A N    ALA 106.A O   no hydrogen  3.189  N/A
LYS 110.A N    ALA 106.A O   no hydrogen  3.056  N/A
LYS 110.A NZ   THR 102.A O   no hydrogen  3.485  N/A
GLY 111.A N    ARG 107.A O   no hydrogen  2.902  N/A
LYS 114.A NZ   LYS 110.A O   no hydrogen  2.868  N/A
LYS 114.A NZ   PRO 112.A O   no hydrogen  3.242  N/A