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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 1.A N     ILE 72.A O    no hydrogen  2.681  N/A
ILE 2.A N     ILE 72.A O    no hydrogen  3.245  N/A
ARG 3.A N     LYS 97.A O    no hydrogen  2.599  N/A
ILE 4.A N     VAL 70.A O    no hydrogen  3.086  N/A
LYS 5.A N     GLU 95.A O    no hydrogen  2.726  N/A
LEU 6.A N     ARG 68.A O    no hydrogen  3.169  N/A
ARG 7.A N     GLU 93.A O    no hydrogen  3.424  N/A
LYS 12.A NZ   HIS 11.A NE2  no hydrogen  3.232  N/A
THR 13.A OG1  ASP 10.A O    no hydrogen  3.164  N/A
THR 13.A OG1  ASP 10.A OD2  no hydrogen  3.430  N/A
LEU 14.A N    ASP 10.A O    no hydrogen  3.329  N/A
ASP 15.A N    HIS 11.A O    no hydrogen  2.752  N/A
SER 17.A N    THR 13.A O    no hydrogen  2.905  N/A
SER 17.A OG   THR 13.A O    no hydrogen  3.181  N/A
SER 17.A OG   LEU 14.A O    no hydrogen  3.281  N/A
GLN 19.A N    ASP 15.A O    no hydrogen  3.380  N/A
LYS 20.A N    ALA 16.A O    no hydrogen  2.953  N/A
LYS 20.A NZ   LEU 86.A O    no hydrogen  3.155  N/A
VAL 22.A N    ALA 18.A O    no hydrogen  2.994  N/A
GLU 23.A N    GLN 19.A O    no hydrogen  2.939  N/A
ALA 24.A N    LYS 20.A O    no hydrogen  2.865  N/A
ALA 25.A N    VAL 22.A O    no hydrogen  3.296  N/A
ARG 26.A N    VAL 22.A O    no hydrogen  2.947  N/A
ARG 27.A N    GLU 23.A O    no hydrogen  3.336  N/A
SER 28.A OG   ALA 24.A O    no hydrogen  2.645  N/A
ALA 30.A N    ASN 76.A OD1  no hydrogen  3.284  N/A
SER 33.A N    ASP 71.A O    no hydrogen  2.987  N/A
SER 33.A OG   ASP 71.A O    no hydrogen  3.078  N/A
ILE 36.A N    LEU 69.A O    no hydrogen  2.851  N/A
LEU 38.A N    ILE 36.A O    no hydrogen  3.227  N/A
THR 40.A OG1  HIS 66.A ND1  no hydrogen  2.991  N/A
ARG 41.A N    THR 65.A O    no hydrogen  3.210  N/A
ARG 43.A N    LEU 63.A O    no hydrogen  2.936  N/A
ARG 44.A NE   GLU 62.A OE1  no hydrogen  3.474  N/A
VAL 47.A N    GLU 59.A O    no hydrogen  2.940  N/A
ARG 49.A NE   ARG 58.A O    no hydrogen  3.354  N/A
ARG 49.A NH2  ARG 58.A O    no hydrogen  3.252  N/A
SER 57.A OG   ASP 56.A O    no hydrogen  2.445  N/A
ARG 58.A NE   LYS 55.A O    no hydrogen  2.719  N/A
ARG 58.A NH2  LYS 55.A O    no hydrogen  3.540  N/A
GLU 59.A N    VAL 47.A O    no hydrogen  3.069  N/A
PHE 61.A N    PHE 45.A O    no hydrogen  3.293  N/A
LEU 63.A N    ARG 43.A O    no hydrogen  2.886  N/A
THR 65.A N    ARG 41.A O    no hydrogen  3.253  N/A
HIS 66.A N    GLY 8.A O     no hydrogen  3.098  N/A
ASN 67.A ND2  PRO 39.A O    no hydrogen  2.766  N/A
ARG 68.A N    LEU 6.A O     no hydrogen  2.754  N/A
LEU 69.A N    ILE 36.A O    no hydrogen  3.052  N/A
VAL 70.A N    ILE 4.A O     no hydrogen  3.145  N/A
ASP 71.A N    SER 33.A OG   no hydrogen  2.899  N/A
ILE 72.A N    ILE 2.A O     no hydrogen  3.234  N/A
ASN 76.A N    ASN 74.A O    no hydrogen  2.649  N/A
THR 79.A N    ASN 76.A O    no hydrogen  3.192  N/A
THR 79.A OG1  ASN 76.A O    no hydrogen  2.338  N/A
GLN 82.A NE2  LYS 78.A O    no hydrogen  3.252  N/A
LEU 83.A N    THR 79.A O    no hydrogen  2.923  N/A
MET 84.A N    GLU 81.A O    no hydrogen  3.303  N/A
THR 85.A N    GLU 81.A O    no hydrogen  2.977  N/A
THR 85.A OG1  GLU 81.A O    no hydrogen  2.840  N/A
ASP 87.A N    THR 85.A O    no hydrogen  3.025  N/A
GLU 93.A N    ARG 7.A O     no hydrogen  3.038  N/A
GLU 95.A N    LYS 5.A O     no hydrogen  2.882  N/A
LYS 97.A N    ARG 3.A O     no hydrogen  2.720  N/A