Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3j7y_1.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 1.A N     LEU 52.A O    no hydrogen  2.801  N/A
ASN 2.A N     LEU 52.A O    no hydrogen  3.266  N/A
ILE 3.A N     ARG 21.A O    no hydrogen  2.799  N/A
LEU 4.A N     ARG 50.A O    no hydrogen  3.088  N/A
VAL 5.A N     THR 19.A O    no hydrogen  2.798  N/A
ARG 6.A N     LYS 47.A O    no hydrogen  3.300  N/A
MET 7.A N     PHE 17.A O    no hydrogen  2.912  N/A
VAL 8.A N     VAL 44.A O    no hydrogen  2.835  N/A
SER 9.A OG    GLY 12.A O    no hydrogen  3.224  N/A
SER 9.A OG    PHE 15.A O    no hydrogen  2.780  N/A
SER 9.A OG    ASP 34.A OD2  no hydrogen  3.131  N/A
GLU 10.A N    LEU 42.A O    no hydrogen  3.304  N/A
PHE 17.A N    MET 7.A O     no hydrogen  3.297  N/A
THR 19.A N    VAL 5.A O     no hydrogen  2.803  N/A
THR 19.A OG1  LYS 20.A O    no hydrogen  3.530  N/A
ARG 21.A N    ILE 3.A O     no hydrogen  3.258  N/A
ARG 21.A NE   ASN 22.A O    no hydrogen  3.098  N/A
ARG 21.A NE   ARG 25.A O    no hydrogen  3.267  N/A
ARG 21.A NH1  ARG 25.A O    no hydrogen  2.769  N/A
ARG 21.A NH2  GLU 45.A OE1  no hydrogen  2.752  N/A
ARG 23.A N    LYS 1.A O     no hydrogen  2.802  N/A
ARG 25.A N    ASN 22.A O    no hydrogen  3.239  N/A
LEU 30.A N    PHE 43.A O    no hydrogen  3.030  N/A
HIS 32.A N    VAL 41.A O    no hydrogen  2.977  N/A
ASP 34.A N    GLN 39.A O    no hydrogen  3.235  N/A
LYS 38.A N    ASP 34.A O    no hydrogen  2.687  N/A
VAL 41.A N    HIS 32.A O    no hydrogen  2.799  N/A
PHE 43.A N    LEU 30.A O    no hydrogen  2.799  N/A
VAL 44.A N    VAL 8.A O     no hydrogen  2.939  N/A
GLU 45.A N    LEU 28.A O    no hydrogen  2.802  N/A
LYS 46.A N    ARG 6.A O     no hydrogen  2.891  N/A
ILE 49.A N    LEU 4.A O     no hydrogen  2.801  N/A
LEU 52.A N    ASN 2.A O     no hydrogen  2.801  N/A