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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 4.A N     HIS 1.A O     no hydrogen  3.108  N/A
SER 4.A OG    HIS 1.A O     no hydrogen  3.016  N/A
GLU 8.A N     SER 4.A O     no hydrogen  2.982  N/A
LYS 9.A N     PRO 5.A O     no hydrogen  2.907  N/A
ALA 10.A N    ARG 6.A O     no hydrogen  3.301  N/A
ARG 11.A N    ALA 7.A O     no hydrogen  3.249  N/A
ARG 11.A NH1  MET 2.A O     no hydrogen  2.775  N/A
ARG 11.A NH1  GLU 8.A OE1   no hydrogen  2.992  N/A
ARG 11.A NH2  MET 2.A O     no hydrogen  2.758  N/A
LEU 12.A N    GLU 8.A O     no hydrogen  2.986  N/A
TYR 13.A N    LYS 9.A O     no hydrogen  2.994  N/A
SER 14.A N    ALA 10.A O    no hydrogen  2.834  N/A
SER 14.A OG   GLN 18.A OE1  no hydrogen  3.277  N/A
ALA 15.A N    ARG 11.A O    no hydrogen  2.908  N/A
ILE 16.A N    LEU 12.A O    no hydrogen  3.121  N/A
GLU 17.A N    TYR 13.A O    no hydrogen  3.086  N/A
GLN 18.A N    SER 14.A O    no hydrogen  3.171  N/A
ARG 19.A N    ILE 16.A O    no hydrogen  2.898  N/A
LEU 20.A N    ILE 16.A O    no hydrogen  2.938  N/A
GLU 21.A N    GLU 17.A O    no hydrogen  2.782  N/A
GLN 22.A N    GLN 18.A O    no hydrogen  3.242  N/A
SER 23.A N    ARG 19.A O    no hydrogen  2.935  N/A
LEU 24.A N    LEU 20.A O    no hydrogen  3.003  N/A
GLN 25.A N    GLU 21.A O    no hydrogen  3.092  N/A
THR 26.A N    SER 23.A O    no hydrogen  2.980  N/A
THR 26.A OG1  SER 23.A O    no hydrogen  2.700  N/A
MET 27.A N    LEU 24.A O    no hydrogen  3.164  N/A
VAL 30.A N    MET 27.A O    no hydrogen  3.223  N/A
LEU 31.A N    VAL 47.A O    no hydrogen  2.836  N/A
ALA 33.A N    GLN 25.A OE1  no hydrogen  3.251  N/A
ARG 34.A N    LEU 45.A O    no hydrogen  2.829  N/A
ARG 34.A NH2  HIS 36.A NE2  no hydrogen  3.322  N/A
VAL 35.A N    GLU 21.A OE2  no hydrogen  2.987  N/A
HIS 36.A N    SER 43.A O    no hydrogen  2.863  N/A
ILE 37.A N    GLU 17.A OE1  no hydrogen  2.863  N/A
SER 38.A N    HIS 41.A O    no hydrogen  2.840  N/A
HIS 41.A N    SER 38.A O    no hydrogen  2.770  N/A
LEU 42.A N    ASN 76.A O    no hydrogen  3.237  N/A
SER 43.A N    HIS 36.A O    no hydrogen  2.736  N/A
ALA 44.A N    SER 78.A O    no hydrogen  2.683  N/A
LEU 45.A N    ARG 34.A O    no hydrogen  2.909  N/A
ALA 46.A N    VAL 80.A O    no hydrogen  3.263  N/A
VAL 47.A N    SER 32.A O    no hydrogen  2.955  N/A
TYR 48.A N    SER 82.A O    no hydrogen  2.790  N/A
GLU 49.A N    GLY 29.A O    no hydrogen  2.801  N/A
GLY 51.A N    GLU 49.A O    no hydrogen  2.525  N/A
SER 52.A OG   PRO 53.A O    no hydrogen  3.397  N/A
GLN 57.A N    PRO 53.A O    no hydrogen  3.029  N/A
ILE 58.A N    LEU 54.A O    no hydrogen  2.904  N/A
SER 59.A N    ALA 55.A O    no hydrogen  3.071  N/A
SER 59.A OG   ALA 55.A O    no hydrogen  2.678  N/A
ASP 60.A N    HIS 56.A O    no hydrogen  2.870  N/A
ILE 61.A N    GLN 57.A O    no hydrogen  2.959  N/A
LYS 62.A N    ILE 58.A O    no hydrogen  2.885  N/A
ARG 63.A N    SER 59.A O    no hydrogen  3.040  N/A
PHE 64.A N    ASP 60.A O    no hydrogen  3.015  N/A
LEU 65.A N    ILE 61.A O    no hydrogen  2.786  N/A
LYS 66.A N    LYS 62.A O    no hydrogen  3.202  N/A
LYS 66.A NZ   ALA 70.A O    no hydrogen  2.717  N/A
LYS 66.A NZ   VAL 72.A O    no hydrogen  2.679  N/A
ASN 67.A N    ARG 63.A O    no hydrogen  2.911  N/A
SER 68.A N    PHE 64.A O    no hydrogen  2.975  N/A
SER 68.A OG   PHE 64.A O    no hydrogen  2.928  N/A
PHE 69.A N    LEU 65.A O    no hydrogen  2.901  N/A
VAL 72.A N    PHE 69.A O    no hydrogen  3.378  N/A
ASN 76.A N    ASP 73.A O    no hydrogen  2.834  N/A
ILE 77.A N    TYR 74.A O    no hydrogen  3.258  N/A
SER 78.A N    LEU 42.A O    no hydrogen  2.931  N/A
VAL 80.A N    ALA 44.A O    no hydrogen  2.887  N/A
SER 82.A N    ALA 46.A O    no hydrogen  2.803  N/A