Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4hjk_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 2.A N     VAL 18.A O    no hydrogen  2.713  N/A
GLN 3.A NE2   GLU 17.A OE2  no hydrogen  3.263  N/A
ILE 4.A N     LEU 16.A O    no hydrogen  2.906  N/A
PHE 5.A N     SER 66.A O    no hydrogen  2.862  N/A
VAL 6.A N     ASN 14.A O    no hydrogen  2.879  N/A
LYS 7.A N     LEU 68.A O    no hydrogen  2.852  N/A
THR 10.A N    LEU 74.A O    no hydrogen  2.882  N/A
GLY 11.A N    GLY 76.A O    no hydrogen  2.643  N/A
LYS 12.A N    LEU 9.A O     no hydrogen  3.494  N/A
ASN 14.A N    VAL 6.A O     no hydrogen  2.809  N/A
LEU 16.A N    ILE 4.A O     no hydrogen  2.869  N/A
VAL 18.A N    MET 2.A O     no hydrogen  2.927  N/A
GLU 19.A N    ASP 22.A OD2  no hydrogen  2.907  N/A
ASP 22.A N    GLU 19.A O    no hydrogen  2.893  N/A
ILE 24.A N    ARG 55.A O    no hydrogen  2.845  N/A
GLU 25.A N    ASP 53.A O    no hydrogen  2.941  N/A
ASN 26.A N    THR 23.A OG1  no hydrogen  3.052  N/A
VAL 27.A N    THR 23.A O    no hydrogen  3.022  N/A
LYS 28.A N    ILE 24.A O    no hydrogen  2.819  N/A
LYS 28.A NZ   ASP 40.A O    no hydrogen  2.884  N/A
LYS 28.A NZ   GLN 42.A O    no hydrogen  2.860  N/A
LYS 28.A NZ   ASP 53.A OD1  no hydrogen  2.832  N/A
LYS 28.A NZ   ASP 53.A OD2  no hydrogen  3.301  N/A
ALA 29.A N    GLU 25.A O    no hydrogen  2.915  N/A
LYS 30.A N    ASN 26.A O    no hydrogen  2.930  N/A
LYS 30.A NZ   GLU 17.A O    no hydrogen  2.981  N/A
ILE 31.A N    VAL 27.A O    no hydrogen  2.987  N/A
GLN 32.A N    LYS 28.A O    no hydrogen  2.815  N/A
GLN 32.A NE2  PRO 38.A O    no hydrogen  2.879  N/A
GLN 32.A NE2  ASP 40.A OD1  no hydrogen  3.044  N/A
ASP 33.A N    ALA 29.A O    no hydrogen  2.803  N/A
LYS 34.A N    LYS 30.A O    no hydrogen  3.162  N/A
LYS 34.A NZ   THR 15.A O    no hydrogen  3.140  N/A
ILE 35.A N    ILE 31.A O    no hydrogen  2.925  N/A
GLY 36.A N    GLN 32.A O    no hydrogen  2.734  N/A
TYR 37.A OH   ARG 72.A O    no hydrogen  3.160  N/A
GLN 42.A N    PRO 39.A O    no hydrogen  3.066  N/A
ARG 43.A NH1  GLU 52.A OE2  no hydrogen  3.131  N/A
ILE 45.A N    HIS 69.A O    no hydrogen  2.863  N/A
PHE 46.A N    LYS 49.A O    no hydrogen  2.964  N/A
LYS 49.A N    PHE 46.A O    no hydrogen  3.002  N/A
LYS 49.A NZ   PHE 46.A O    no hydrogen  2.989  N/A
LEU 51.A N    LEU 44.A O    no hydrogen  2.813  N/A
GLU 52.A N    TYR 60.A OH   no hydrogen  2.820  N/A
ARG 55.A N    GLU 52.A O    no hydrogen  3.203  N/A
THR 56.A N    ASP 59.A OD2  no hydrogen  2.993  N/A
THR 56.A OG1  SER 58.A OG   no hydrogen  2.856  N/A
LEU 57.A N    ASP 22.A O    no hydrogen  3.007  N/A
SER 58.A N    PRO 20.A O    no hydrogen  2.884  N/A
SER 58.A OG   PRO 20.A O    no hydrogen  3.327  N/A
SER 58.A OG   THR 56.A OG1  no hydrogen  2.856  N/A
ASP 59.A N    THR 56.A OG1  no hydrogen  3.133  N/A
TYR 60.A N    LEU 57.A O    no hydrogen  3.052  N/A
ASN 61.A N    SER 58.A O    no hydrogen  3.001  N/A
ILE 62.A N    LEU 57.A O    no hydrogen  2.996  N/A
GLN 63.A N    SER 66.A OG   no hydrogen  3.144  N/A
GLN 63.A NE2  ASN 61.A O    no hydrogen  2.958  N/A
LYS 64.A NZ   GLU 65.A OE2  no hydrogen  3.193  N/A
GLU 65.A N    GLN 3.A O     no hydrogen  2.718  N/A
SER 66.A N    GLN 63.A O    no hydrogen  3.163  N/A
SER 66.A OG   GLN 63.A O    no hydrogen  2.846  N/A
LEU 68.A N    PHE 5.A O     no hydrogen  2.848  N/A
HIS 69.A N    ILE 45.A O    no hydrogen  2.946  N/A
CYS 70.A N    LYS 7.A O     no hydrogen  3.057  N/A
LEU 74.A N    CYS 8.A O     no hydrogen  2.979  N/A
ARG 75.A NH1  ARG 73.A O    no hydrogen  3.230  N/A
GLY 76.A N    THR 10.A OG1  no hydrogen  3.075  N/A