Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7xny_Sc.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 1.A NH1   ARG 1.A O     no hydrogen  2.623  N/A
LYS 6.A N     LEU 54.A O    no hydrogen  2.921  N/A
LYS 6.A NZ    ASP 32.A OD1  no hydrogen  3.338  N/A
ALA 8.A N     LEU 52.A O    no hydrogen  2.898  N/A
ARG 9.A N     GLU 29.A O    no hydrogen  2.511  N/A
VAL 10.A N    ASP 50.A O    no hydrogen  2.918  N/A
THR 11.A N    ARG 27.A O    no hydrogen  2.827  N/A
THR 11.A OG1  ARG 27.A O    no hydrogen  2.967  N/A
LEU 14.A N    GLN 25.A O    no hydrogen  2.775  N/A
GLY 15.A N    GLN 25.A O    no hydrogen  3.019  N/A
ARG 16.A NH1  GLY 21.A O    no hydrogen  3.315  N/A
THR 17.A N    CYS 23.A O    no hydrogen  2.868  N/A
GLN 20.A N    GLN 22.A OE1  no hydrogen  2.945  N/A
CYS 23.A N    THR 17.A O    no hydrogen  2.914  N/A
THR 24.A N    VAL 42.A O    no hydrogen  2.865  N/A
GLN 25.A N    GLY 15.A O    no hydrogen  2.843  N/A
GLN 25.A NE2  ASN 41.A OD1  no hydrogen  2.876  N/A
VAL 26.A N    ARG 40.A O    no hydrogen  2.912  N/A
ARG 27.A N    LYS 12.A O    no hydrogen  3.065  N/A
VAL 28.A N    ILE 38.A O    no hydrogen  2.856  N/A
GLU 29.A N    ARG 9.A O     no hydrogen  2.453  N/A
PHE 30.A N    ARG 36.A O    no hydrogen  3.384  N/A
ARG 36.A N    ASP 33.A O    no hydrogen  3.317  N/A
ILE 38.A N    VAL 28.A O    no hydrogen  2.983  N/A
ARG 40.A N    VAL 26.A O    no hydrogen  2.947  N/A
ARG 40.A NH1  GLU 56.A O    no hydrogen  3.205  N/A
ARG 40.A NH2  GLU 56.A O    no hydrogen  3.417  N/A
VAL 42.A N    THR 24.A O    no hydrogen  2.927  N/A
ARG 47.A N    ASP 50.A OD1  no hydrogen  2.620  N/A
GLY 49.A N    VAL 10.A O    no hydrogen  3.068  N/A
LEU 52.A N    ALA 8.A O     no hydrogen  2.836  N/A
LEU 54.A N    LYS 6.A O     no hydrogen  2.889  N/A
SER 57.A N    GLN 3.A OE1   no hydrogen  2.851  N/A
ALA 61.A N    ILE 39.A O    no hydrogen  3.219  N/A
ARG 62.A NE   ARG 63.A O    no hydrogen  3.106  N/A