Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7jt3_R.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
HIS 11.A N     SER 45.A OG   no hydrogen  2.982  N/A
ALA 14.A N     VAL 42.A O    no hydrogen  2.784  N/A
ILE 16.A N     HIS 13.A O    no hydrogen  3.160  N/A
ALA 17.A N     HIS 13.A O    no hydrogen  2.921  N/A
THR 19.A N     ILE 16.A O    no hydrogen  3.159  N/A
THR 19.A OG1   ILE 16.A O    no hydrogen  2.432  N/A
SER 20.A OG    ALA 17.A O    no hydrogen  2.418  N/A
ILE 21.A N     LEU 18.A O    no hydrogen  3.285  N/A
VAL 24.A N     ILE 21.A O    no hydrogen  3.299  N/A
LYS 26.A NZ    THR 27.A OG1  no hydrogen  3.363  N/A
SER 29.A N     GLY 25.A O    no hydrogen  3.276  N/A
SER 29.A OG    GLY 25.A O    no hydrogen  2.893  N/A
SER 29.A OG    LYS 26.A O    no hydrogen  2.535  N/A
LYS 30.A N     LYS 26.A O    no hydrogen  3.361  N/A
ALA 31.A N     THR 27.A O    no hydrogen  2.980  N/A
ILE 32.A N     ARG 28.A O    no hydrogen  2.563  N/A
LEU 33.A N     SER 29.A O    no hydrogen  3.272  N/A
ALA 34.A N     LYS 30.A O    no hydrogen  3.236  N/A
LYS 43.A NZ    HIS 11.A O    no hydrogen  3.542  N/A
ILE 44.A N     LYS 12.A O    no hydrogen  2.901  N/A
GLU 46.A N     LYS 43.A O    no hydrogen  3.031  N/A
LEU 47.A N     LYS 43.A O    no hydrogen  3.237  N/A
SER 48.A OG    GLN 51.A OE1  no hydrogen  2.520  N/A
GLN 51.A N     SER 48.A O    no hydrogen  3.195  N/A
THR 54.A OG1   GLY 50.A O    no hydrogen  3.289  N/A
THR 54.A OG1   ASP 53.A OD1  no hydrogen  3.499  N/A
LEU 55.A N     GLN 51.A O    no hydrogen  3.221  N/A
ARG 56.A N     ILE 52.A O    no hydrogen  3.244  N/A
ARG 56.A NE    ARG 2.A O     no hydrogen  3.092  N/A
ARG 56.A NH2   ARG 2.A O     no hydrogen  2.967  N/A
GLU 58.A N     LEU 55.A O    no hydrogen  3.186  N/A
VAL 59.A N     LEU 55.A O    no hydrogen  3.426  N/A
LYS 61.A N     GLU 58.A O    no hydrogen  3.383  N/A
PHE 62.A N     VAL 59.A O    no hydrogen  3.493  N/A
LEU 68.A N     VAL 64.A O    no hydrogen  2.498  N/A
ARG 69.A N     GLU 65.A O    no hydrogen  3.001  N/A
ARG 69.A NH2   GLU 65.A OE2  no hydrogen  3.213  N/A
GLU 71.A N     ASP 67.A O    no hydrogen  2.799  N/A
ILE 72.A N     LEU 68.A O    no hydrogen  3.018  N/A
MET 74.A N     ARG 70.A O    no hydrogen  2.702  N/A
SER 75.A N     GLU 71.A O    no hydrogen  3.447  N/A
ARG 78.A N     MET 74.A O    no hydrogen  3.301  N/A
ARG 78.A N     SER 75.A O    no hydrogen  3.246  N/A
ARG 78.A NH2   SER 75.A OG   no hydrogen  2.826  N/A
LEU 79.A N     SER 75.A O    no hydrogen  3.323  N/A
MET 80.A N     LYS 77.A O    no hydrogen  3.183  N/A
ASP 81.A N     ARG 78.A O    no hydrogen  3.299  N/A
LEU 82.A N     LEU 79.A O    no hydrogen  3.143  N/A
ARG 89.A N     TYR 85.A O    no hydrogen  3.238  N/A
ARG 89.A NE    PRO 95.A O    no hydrogen  2.730  N/A
HIS 90.A N     ARG 86.A O    no hydrogen  3.356  N/A
ARG 91.A N     GLY 87.A O    no hydrogen  2.820  N/A
ARG 92.A N     LEU 88.A O    no hydrogen  3.218  N/A
GLY 93.A N     HIS 90.A O    no hydrogen  3.476  N/A
LEU 94.A N     ARG 89.A O    no hydrogen  2.583  N/A
GLN 99.A NE2   ARG 97.A O    no hydrogen  2.682  N/A
ARG 106.A NE   THR 103.A O   no hydrogen  3.032  N/A
ARG 106.A NH2  THR 103.A O   no hydrogen  2.572  N/A
LYS 109.A N    ALA 105.A O   no hydrogen  2.564  N/A
LYS 109.A NZ   GLY 110.A O   no hydrogen  3.411  N/A