Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1yj1_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 1.A N     GLU 16.A OE1  no hydrogen  3.263  N/A
LEU 1.A N     VAL 17.A O    no hydrogen  2.882  N/A
ILE 3.A N     LEU 15.A O    no hydrogen  3.071  N/A
PHE 4.A N     SER 64.A O    no hydrogen  2.939  N/A
VAL 5.A N     ILE 13.A O    no hydrogen  2.850  N/A
LYS 6.A N     LEU 66.A O    no hydrogen  2.868  N/A
LYS 6.A NZ    THR 12.A OG1  no hydrogen  2.997  N/A
THR 7.A N     LYS 11.A O    no hydrogen  2.960  N/A
THR 7.A OG1   THR 9.A OG1   no hydrogen  2.969  N/A
THR 9.A N     THR 7.A OG1   no hydrogen  3.235  N/A
THR 9.A OG1   THR 7.A OG1   no hydrogen  2.969  N/A
GLY 10.A N    THR 7.A O     no hydrogen  2.920  N/A
LYS 11.A NZ   GLU 34.A OE2  no hydrogen  3.289  N/A
ILE 13.A N    VAL 5.A O     no hydrogen  2.703  N/A
LEU 15.A N    ILE 3.A O     no hydrogen  2.936  N/A
VAL 17.A N    LEU 1.A O     no hydrogen  2.980  N/A
GLU 18.A N    ASP 21.A OD2  no hydrogen  2.940  N/A
ASP 21.A N    GLU 18.A O    no hydrogen  2.998  N/A
ILE 23.A N    ARG 53.A O    no hydrogen  2.924  N/A
GLU 24.A N    ASP 51.A O    no hydrogen  2.986  N/A
ASN 25.A N    THR 22.A OG1  no hydrogen  2.968  N/A
ASN 25.A ND2  ASP 21.A OD1  no hydrogen  2.766  N/A
VAL 26.A N    THR 22.A O    no hydrogen  3.098  N/A
LYS 27.A N    ILE 23.A O    no hydrogen  2.878  N/A
LYS 27.A NZ   PRO 37.A O    no hydrogen  2.947  N/A
LYS 27.A NZ   GLN 40.A O    no hydrogen  3.073  N/A
LYS 27.A NZ   ASP 51.A OD1  no hydrogen  2.805  N/A
LYS 27.A NZ   ASP 51.A OD2  no hydrogen  3.431  N/A
ALA 28.A N    GLU 24.A O    no hydrogen  3.177  N/A
LYS 29.A N    ASN 25.A O    no hydrogen  3.195  N/A
LYS 29.A NZ   GLU 16.A O    no hydrogen  2.927  N/A
ILE 30.A N    VAL 26.A O    no hydrogen  2.916  N/A
GLN 31.A N    LYS 27.A O    no hydrogen  2.887  N/A
ASP 32.A N    ALA 28.A O    no hydrogen  2.991  N/A
LYS 33.A N    LYS 29.A O    no hydrogen  3.126  N/A
GLU 34.A N    ILE 30.A O    no hydrogen  2.963  N/A
GLU 34.A N    GLN 31.A O    no hydrogen  3.315  N/A
GLN 39.A N    PRO 36.A O    no hydrogen  2.905  N/A
GLN 40.A N    PRO 37.A O    no hydrogen  3.004  N/A
GLN 40.A NE2  LYS 27.A O    no hydrogen  3.090  N/A
GLN 40.A NE2  ILE 35.A O    no hydrogen  2.931  N/A
ARG 41.A NH1  LEU 70.A O    no hydrogen  2.898  N/A
ILE 43.A N    HIS 67.A O    no hydrogen  2.920  N/A
PHE 44.A N    LYS 47.A O    no hydrogen  2.984  N/A
LYS 47.A N    PHE 44.A O    no hydrogen  2.908  N/A
LYS 47.A NZ   TYR 58.A O    no hydrogen  2.756  N/A
LEU 49.A N    LEU 42.A O    no hydrogen  2.987  N/A
GLU 50.A N    TYR 58.A OH   no hydrogen  2.901  N/A
ARG 53.A N    GLU 50.A O    no hydrogen  3.098  N/A
THR 54.A N    ASP 57.A OD1  no hydrogen  2.909  N/A
THR 54.A OG1  SER 56.A OG   no hydrogen  2.764  N/A
LEU 55.A N    ASP 21.A O    no hydrogen  2.958  N/A
SER 56.A N    PRO 19.A O    no hydrogen  2.979  N/A
SER 56.A OG   PRO 19.A O    no hydrogen  3.421  N/A
SER 56.A OG   THR 54.A OG1  no hydrogen  2.764  N/A
ASP 57.A N    THR 54.A O    no hydrogen  3.049  N/A
ASP 57.A N    THR 54.A OG1  no hydrogen  3.215  N/A
TYR 58.A N    LEU 55.A O    no hydrogen  2.959  N/A
ASN 59.A N    SER 56.A O    no hydrogen  3.127  N/A
ILE 60.A N    LEU 55.A O    no hydrogen  3.205  N/A
GLN 61.A N    SER 64.A OG   no hydrogen  2.913  N/A
GLU 63.A N    GLN 2.A O     no hydrogen  2.835  N/A
SER 64.A N    GLN 61.A O    no hydrogen  2.939  N/A
SER 64.A OG   GLN 61.A O    no hydrogen  2.918  N/A
LEU 66.A N    PHE 4.A O     no hydrogen  2.858  N/A
HIS 67.A N    ILE 43.A O    no hydrogen  2.941  N/A
LEU 68.A N    LYS 6.A O     no hydrogen  2.962  N/A
VAL 69.A N    ARG 41.A O    no hydrogen  2.961  N/A