Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8ifd_2j.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 2.A NZ    LYS 5.A O     no hydrogen  3.023  N/A
VAL 10.A N    VAL 7.A O     no hydrogen  3.349  N/A
GLY 11.A N    GLY 8.A O     no hydrogen  3.170  N/A
LYS 12.A NZ   GLU 29.A OE1  no hydrogen  2.640  N/A
LYS 12.A NZ   GLU 29.A OE2  no hydrogen  3.535  N/A
TYR 13.A N    VAL 10.A O    no hydrogen  3.185  N/A
TYR 13.A OH   GLU 29.A OE2  no hydrogen  2.666  N/A
GLY 14.A N    GLY 11.A O    no hydrogen  3.307  N/A
ARG 16.A N    TYR 13.A O    no hydrogen  3.258  N/A
ARG 22.A N    GLY 18.A O    no hydrogen  2.952  N/A
ARG 22.A NE   ARG 16.A O    no hydrogen  3.222  N/A
LYS 23.A N    ALA 19.A O    no hydrogen  2.877  N/A
MET 24.A N    SER 20.A O    no hydrogen  2.903  N/A
VAL 25.A N    LEU 21.A O    no hydrogen  2.923  N/A
LYS 26.A N    ARG 22.A O    no hydrogen  2.939  N/A
LYS 26.A NZ   LYS 6.A O     no hydrogen  2.597  N/A
LYS 26.A NZ   VAL 7.A O     no hydrogen  3.365  N/A
GLU 29.A N    VAL 25.A O    no hydrogen  2.909  N/A
ILE 30.A N    LYS 26.A O    no hydrogen  2.941  N/A
SER 31.A N    LYS 27.A O    no hydrogen  2.924  N/A
SER 31.A OG   LYS 27.A O    no hydrogen  3.088  N/A
SER 31.A OG   ILE 28.A O    no hydrogen  2.888  N/A
SER 31.A OG   TRP 68.A O    no hydrogen  3.127  N/A
GLN 32.A N    ILE 28.A O    no hydrogen  2.881  N/A
HIS 33.A N    GLU 29.A O    no hydrogen  2.944  N/A
TYR 36.A N    MET 46.A O    no hydrogen  2.801  N/A
TYR 36.A OH   SER 31.A O    no hydrogen  2.770  N/A
CYS 38.A N    LYS 43.A O    no hydrogen  2.610  N/A
CYS 41.A SG   SER 58.A OG   no hydrogen  3.763  N/A
GLY 42.A N    CYS 38.A O    no hydrogen  2.919  N/A
LYS 43.A NZ   SER 58.A OG   no hydrogen  3.405  N/A
MET 46.A N    TYR 36.A O    no hydrogen  3.077  N/A
LYS 47.A N    HIS 55.A O    no hydrogen  2.900  N/A
ARG 48.A NH1  ALA 67.A O    no hydrogen  2.945  N/A
ARG 49.A N    ILE 53.A O    no hydrogen  2.902  N/A
ILE 53.A N    ALA 50.A O    no hydrogen  3.058  N/A
TRP 54.A N    VAL 63.A O    no hydrogen  2.933  N/A
TRP 54.A NE1  GLY 66.A O    no hydrogen  2.890  N/A
HIS 55.A N    LYS 47.A O    no hydrogen  2.902  N/A
HIS 55.A ND1  THR 62.A OG1  no hydrogen  2.968  N/A
CYS 56.A N    LYS 61.A O    no hydrogen  2.906  N/A
GLY 57.A N    LYS 45.A O    no hydrogen  2.900  N/A
THR 62.A OG1  HIS 55.A ND1  no hydrogen  2.968  N/A
VAL 63.A N    TRP 54.A O    no hydrogen  2.878  N/A
GLY 65.A N    GLY 52.A O    no hydrogen  2.895  N/A
THR 69.A OG1  ASN 71.A O    no hydrogen  2.743  N/A
ALA 75.A N    THR 72.A OG1  no hydrogen  2.978  N/A
VAL 76.A N    THR 72.A O    no hydrogen  2.925  N/A
THR 77.A N    THR 73.A O    no hydrogen  2.914  N/A
THR 77.A OG1  THR 73.A O    no hydrogen  3.515  N/A
VAL 78.A N    SER 74.A O    no hydrogen  2.882  N/A
LYS 79.A N    ALA 75.A O    no hydrogen  2.887  N/A
SER 80.A N    VAL 76.A O    no hydrogen  2.967  N/A
ALA 81.A N    THR 77.A O    no hydrogen  2.897  N/A
ILE 82.A N    VAL 78.A O    no hydrogen  2.857  N/A
ARG 83.A N    LYS 79.A O    no hydrogen  2.937  N/A
ARG 83.A NH1  GLU 87.A OE2  no hydrogen  3.568  N/A
ARG 84.A N    SER 80.A O    no hydrogen  2.936  N/A
LEU 85.A N    ALA 81.A O    no hydrogen  2.865  N/A
LYS 86.A N    ILE 82.A O    no hydrogen  2.885  N/A
GLU 87.A N    ARG 83.A O    no hydrogen  2.975  N/A
LEU 88.A N    ARG 84.A O    no hydrogen  2.862  N/A
LYS 89.A N    LEU 85.A O    no hydrogen  2.899  N/A