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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 7.A N     ASN 4.A O     no hydrogen  2.969  N/A
ALA 12.A N    THR 9.A OG1   no hydrogen  3.240  N/A
ILE 13.A N    THR 9.A O     no hydrogen  3.061  N/A
ARG 14.A N    LYS 10.A O    no hydrogen  2.780  N/A
ARG 15.A N    PRO 11.A O    no hydrogen  2.735  N/A
LEU 16.A N    ALA 12.A O    no hydrogen  3.292  N/A
ALA 17.A N    ILE 13.A O    no hydrogen  3.004  N/A
ARG 18.A N    ARG 14.A O    no hydrogen  2.776  N/A
ARG 18.A NE   VAL 22.A O    no hydrogen  3.124  N/A
ARG 18.A NH2  LYS 23.A O    no hydrogen  3.071  N/A
ARG 19.A N    ARG 15.A O    no hydrogen  2.930  N/A
GLY 20.A N    LEU 16.A O    no hydrogen  3.127  N/A
GLY 21.A N    ARG 18.A O    no hydrogen  2.810  N/A
VAL 22.A N    ALA 17.A O    no hydrogen  2.904  N/A
LEU 28.A N    SER 26.A OG   no hydrogen  3.333  N/A
ILE 29.A N    SER 26.A O    no hydrogen  2.902  N/A
GLU 32.A N    LEU 28.A O    no hydrogen  3.367  N/A
THR 33.A N    ILE 29.A O    no hydrogen  2.752  N/A
THR 33.A OG1  ILE 29.A O    no hydrogen  2.769  N/A
ARG 34.A N    TYR 30.A O    no hydrogen  3.230  N/A
ARG 34.A NH1  GLN 6.A OE1   no hydrogen  2.713  N/A
ARG 34.A NH2  ILE 8.A O     no hydrogen  2.979  N/A
GLY 35.A N    GLU 31.A O    no hydrogen  3.116  N/A
VAL 36.A N    GLU 32.A O    no hydrogen  3.157  N/A
LEU 37.A N    THR 33.A O    no hydrogen  2.852  N/A
LYS 38.A N    ARG 34.A O    no hydrogen  2.825  N/A
VAL 39.A N    GLY 35.A O    no hydrogen  3.142  N/A
PHE 40.A N    VAL 36.A O    no hydrogen  3.091  N/A
LEU 41.A N    LEU 37.A O    no hydrogen  2.944  N/A
GLU 42.A N    LYS 38.A O    no hydrogen  2.815  N/A
ASN 43.A N    VAL 39.A O    no hydrogen  3.081  N/A
VAL 44.A N    PHE 40.A O    no hydrogen  3.104  N/A
ILE 45.A N    LEU 41.A O    no hydrogen  2.783  N/A
ARG 46.A N    GLU 42.A O    no hydrogen  2.951  N/A
ARG 46.A NH2  ASN 43.A OD1  no hydrogen  2.914  N/A
ASP 47.A N    ASN 43.A O    no hydrogen  3.307  N/A
ALA 48.A N    VAL 44.A O    no hydrogen  3.035  N/A
VAL 49.A N    ILE 45.A O    no hydrogen  2.803  N/A
THR 50.A N    ARG 46.A O    no hydrogen  2.850  N/A
THR 50.A OG1  ARG 46.A O    no hydrogen  2.768  N/A
TYR 51.A N    ASP 47.A O    no hydrogen  2.863  N/A
THR 52.A N    ALA 48.A O    no hydrogen  3.051  N/A
THR 52.A OG1  ALA 48.A O    no hydrogen  2.782  N/A
THR 52.A OG1  ASP 64.A OD2  no hydrogen  3.391  N/A
GLU 53.A N    VAL 49.A O    no hydrogen  2.774  N/A
HIS 54.A N    THR 50.A O    no hydrogen  2.971  N/A
ALA 55.A N    TYR 51.A O    no hydrogen  3.145  N/A
LYS 56.A N    GLU 53.A O    no hydrogen  2.757  N/A
ARG 57.A N    THR 52.A O    no hydrogen  3.333  N/A
ARG 57.A NH2  ASP 64.A OD2  no hydrogen  3.062  N/A
THR 61.A N    ASP 64.A OD2  no hydrogen  3.004  N/A
THR 61.A OG1  ASP 64.A OD2  no hydrogen  2.698  N/A
ASP 64.A N    THR 61.A O    no hydrogen  2.882  N/A
VAL 65.A N    THR 61.A O    no hydrogen  3.320  N/A
VAL 66.A N    ALA 62.A O    no hydrogen  2.967  N/A
TYR 67.A N    MET 63.A O    no hydrogen  2.989  N/A
ALA 68.A N    ASP 64.A O    no hydrogen  3.060  N/A
LEU 69.A N    VAL 65.A O    no hydrogen  2.966  N/A
LYS 70.A N    VAL 66.A O    no hydrogen  2.808  N/A
ARG 71.A N    TYR 67.A O    no hydrogen  3.292  N/A
GLN 72.A N    LEU 69.A O    no hydrogen  2.807  N/A
GLN 72.A NE2  ALA 68.A O    no hydrogen  3.071  N/A
GLY 73.A N    LYS 70.A O    no hydrogen  3.183  N/A
ARG 74.A N    LEU 69.A O    no hydrogen  3.381  N/A