Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6yov_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 7.A N     ASP 4.A O     no hydrogen  3.294  N/A
GLY 8.A N     ASN 5.A O     no hydrogen  2.779  N/A
ILE 9.A N     ILE 6.A O     no hydrogen  3.325  N/A
ALA 13.A N    THR 10.A OG1  no hydrogen  3.080  N/A
ILE 14.A N    THR 10.A O    no hydrogen  3.077  N/A
ARG 15.A N    LYS 11.A O    no hydrogen  2.773  N/A
ARG 16.A N    PRO 12.A O    no hydrogen  2.729  N/A
LEU 17.A N    ALA 13.A O    no hydrogen  3.333  N/A
ALA 18.A N    ILE 14.A O    no hydrogen  2.947  N/A
ARG 19.A N    ARG 15.A O    no hydrogen  2.798  N/A
ARG 19.A NE   VAL 23.A O    no hydrogen  3.050  N/A
ARG 19.A NH2  LYS 24.A O    no hydrogen  3.037  N/A
ARG 20.A N    ARG 16.A O    no hydrogen  2.990  N/A
GLY 21.A N    LEU 17.A O    no hydrogen  3.184  N/A
GLY 22.A N    ARG 19.A O    no hydrogen  2.799  N/A
VAL 23.A N    ALA 18.A O    no hydrogen  2.940  N/A
LEU 29.A N    SER 27.A OG   no hydrogen  3.316  N/A
ILE 30.A N    SER 27.A O    no hydrogen  2.866  N/A
GLU 33.A N    LEU 29.A O    no hydrogen  3.400  N/A
THR 34.A N    ILE 30.A O    no hydrogen  2.752  N/A
THR 34.A OG1  ILE 30.A O    no hydrogen  2.760  N/A
ARG 35.A N    TYR 31.A O    no hydrogen  3.144  N/A
ARG 35.A NH1  GLU 32.A OE2  no hydrogen  2.613  N/A
ARG 35.A NH2  ILE 9.A O     no hydrogen  2.934  N/A
GLY 36.A N    GLU 32.A O    no hydrogen  3.136  N/A
VAL 37.A N    GLU 33.A O    no hydrogen  3.180  N/A
LEU 38.A N    THR 34.A O    no hydrogen  2.821  N/A
LYS 39.A N    ARG 35.A O    no hydrogen  2.859  N/A
VAL 40.A N    GLY 36.A O    no hydrogen  3.221  N/A
PHE 41.A N    VAL 37.A O    no hydrogen  3.030  N/A
LEU 42.A N    LEU 38.A O    no hydrogen  2.844  N/A
GLU 43.A N    LYS 39.A O    no hydrogen  2.769  N/A
ASN 44.A N    VAL 40.A O    no hydrogen  3.034  N/A
VAL 45.A N    PHE 41.A O    no hydrogen  3.245  N/A
ILE 46.A N    LEU 42.A O    no hydrogen  2.922  N/A
ARG 47.A N    GLU 43.A O    no hydrogen  2.948  N/A
ARG 47.A NH1  ASN 44.A OD1  no hydrogen  3.048  N/A
ARG 47.A NH2  ASN 44.A OD1  no hydrogen  2.914  N/A
ASP 48.A N    ASN 44.A O    no hydrogen  3.262  N/A
ALA 49.A N    VAL 45.A O    no hydrogen  3.092  N/A
VAL 50.A N    ILE 46.A O    no hydrogen  2.764  N/A
THR 51.A N    ARG 47.A O    no hydrogen  2.800  N/A
THR 51.A OG1  ARG 47.A O    no hydrogen  2.710  N/A
TYR 52.A N    ASP 48.A O    no hydrogen  2.887  N/A
THR 53.A N    ALA 49.A O    no hydrogen  3.038  N/A
THR 53.A OG1  ALA 49.A O    no hydrogen  2.760  N/A
THR 53.A OG1  ASP 65.A OD2  no hydrogen  3.375  N/A
GLU 54.A N    VAL 50.A O    no hydrogen  2.756  N/A
HIS 55.A N    THR 51.A O    no hydrogen  2.963  N/A
ALA 56.A N    TYR 52.A O    no hydrogen  3.240  N/A
LYS 57.A N    GLU 54.A O    no hydrogen  2.783  N/A
ARG 58.A N    THR 53.A O    no hydrogen  3.083  N/A
ARG 58.A NH1  THR 60.A O    no hydrogen  2.617  N/A
ARG 58.A NH2  ASP 65.A OD2  no hydrogen  2.952  N/A
THR 62.A N    ASP 65.A OD2  no hydrogen  3.002  N/A
THR 62.A OG1  ASP 65.A OD2  no hydrogen  2.696  N/A
ASP 65.A N    THR 62.A O    no hydrogen  2.899  N/A
VAL 66.A N    THR 62.A O    no hydrogen  3.331  N/A
VAL 67.A N    ALA 63.A O    no hydrogen  2.923  N/A
TYR 68.A N    MET 64.A O    no hydrogen  2.992  N/A
ALA 69.A N    ASP 65.A O    no hydrogen  3.003  N/A
LEU 70.A N    VAL 66.A O    no hydrogen  3.007  N/A
LYS 71.A N    VAL 67.A O    no hydrogen  2.851  N/A
LYS 71.A NZ   GLY 82.A OXT  no hydrogen  2.770  N/A
ARG 72.A N    TYR 68.A O    no hydrogen  3.443  N/A
GLN 73.A N    LEU 70.A O    no hydrogen  2.763  N/A
GLN 73.A NE2  ALA 69.A O    no hydrogen  3.615  N/A
GLY 74.A N    LYS 71.A O    no hydrogen  3.159  N/A
ARG 75.A N    LEU 70.A O    no hydrogen  3.293  N/A