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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 5.A N      ASN 2.A O      no hydrogen  3.382  N/A
SER 12.A N     ALA 9.A O      no hydrogen  3.145  N/A
GLY 21.A N     LYS 28.A O     no hydrogen  2.863  N/A
ARG 22.A NH1   GLY 21.A O     no hydrogen  2.914  N/A
SER 26.A OG    ARG 22.A O     no hydrogen  3.551  N/A
SER 26.A OG    GLY 23.A O     no hydrogen  3.252  N/A
THR 31.A OG1   THR 31.A O     no hydrogen  2.372  N/A
THR 31.A OG1   GLY 35.A O     no hydrogen  3.414  N/A
SER 41.A N     GLY 38.A O     no hydrogen  3.324  N/A
SER 41.A OG    HIS 36.A O     no hydrogen  3.285  N/A
SER 41.A OG    GLY 38.A O     no hydrogen  2.829  N/A
GLN 59.A NE2   GLY 50.A O     no hydrogen  3.596  N/A
ARG 60.A N     PRO 57.A O     no hydrogen  3.127  N/A
ARG 61.A N     PRO 57.A O     no hydrogen  2.926  N/A
ARG 61.A NE    MET 56.A O     no hydrogen  2.885  N/A
ARG 61.A NH1   MET 56.A O     no hydrogen  3.214  N/A
GLU 76.A N     ILE 112.A O    no hydrogen  2.902  N/A
VAL 78.A N     LYS 114.A O    no hydrogen  2.896  N/A
ASP 81.A N     ARG 118.A O    no hydrogen  3.107  N/A
THR 82.A OG1   ASN 79.A O     no hydrogen  2.784  N/A
LEU 83.A N     ASN 79.A O     no hydrogen  2.936  N/A
GLN 84.A N     LEU 80.A O     no hydrogen  2.872  N/A
LEU 85.A N     ASP 81.A O     no hydrogen  2.903  N/A
LEU 86.A N     THR 82.A O     no hydrogen  2.892  N/A
VAL 87.A N     LEU 83.A O     no hydrogen  2.916  N/A
ASP 88.A N     GLN 84.A O     no hydrogen  2.903  N/A
SER 95.A OG    THR 93.A O     no hydrogen  3.014  N/A
VAL 96.A N     LYS 126.A O    no hydrogen  3.351  N/A
VAL 102.A N    THR 99.A O     no hydrogen  3.256  N/A
ALA 103.A N    THR 99.A O     no hydrogen  2.910  N/A
ARG 105.A N    VAL 102.A O    no hydrogen  3.385  N/A
LEU 106.A N    PHE 101.A O    no hydrogen  2.725  N/A
ALA 107.A N    PHE 101.A O    no hydrogen  3.039  N/A
VAL 113.A N    HIS 130.A ND1  no hydrogen  3.404  N/A
ILE 115.A N    LYS 131.A O    no hydrogen  3.307  N/A
LEU 116.A N    VAL 78.A O     no hydrogen  2.426  N/A
LYS 122.A N    GLN 84.A OE1   no hydrogen  3.413  N/A
ALA 123.A N    GLN 84.A OE1   no hydrogen  3.521  N/A
THR 128.A N    VAL 96.A O     no hydrogen  3.181  N/A
ALA 129.A N    VAL 148.A O    no hydrogen  2.949  N/A
HIS 130.A N    VAL 113.A O    no hydrogen  3.298  N/A
THR 133.A OG1  ILE 115.A O    no hydrogen  3.544  N/A
ALA 136.A N    THR 133.A OG1  no hydrogen  3.073  N/A
LYS 137.A N    THR 133.A O    no hydrogen  2.929  N/A
ALA 139.A N    THR 135.A O    no hydrogen  2.900  N/A
ILE 140.A N    ALA 136.A O    no hydrogen  2.906  N/A
GLU 141.A N    LYS 137.A O    no hydrogen  2.927  N/A
VAL 148.A N    VAL 127.A O    no hydrogen  2.918  N/A
ILE 150.A N    ALA 129.A O    no hydrogen  2.388  N/A