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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 3.A N     ILE 73.A O    no hydrogen  2.910  N/A
ARG 4.A N     ALA 98.A O    no hydrogen  2.896  N/A
ILE 5.A N     ILE 71.A O    no hydrogen  2.905  N/A
ARG 6.A N     GLN 96.A O    no hydrogen  2.899  N/A
LEU 7.A N     ARG 69.A O    no hydrogen  2.913  N/A
LYS 8.A N     ASP 94.A O    no hydrogen  2.869  N/A
SER 9.A N     TYR 67.A O    no hydrogen  2.973  N/A
SER 9.A OG    ASP 11.A O    no hydrogen  2.314  N/A
SER 9.A OG    GLY 92.A O    no hydrogen  3.291  N/A
ASP 11.A N    SER 9.A OG    no hydrogen  2.444  N/A
HIS 12.A N    HIS 12.A ND1  no hydrogen  2.777  N/A
LEU 14.A N    ASP 11.A OD1  no hydrogen  2.415  N/A
ASP 16.A N    HIS 12.A O    no hydrogen  2.994  N/A
SER 18.A N    LEU 14.A O    no hydrogen  2.949  N/A
SER 18.A OG   LEU 14.A O    no hydrogen  2.517  N/A
SER 18.A OG   ILE 15.A O    no hydrogen  2.790  N/A
ALA 19.A N    ILE 15.A O    no hydrogen  2.928  N/A
GLN 20.A N    ASP 16.A O    no hydrogen  2.943  N/A
GLN 20.A NE2  GLN 17.A O    no hydrogen  3.335  N/A
GLU 21.A N    GLN 17.A O    no hydrogen  2.903  N/A
GLU 21.A N    SER 18.A O    no hydrogen  3.195  N/A
ILE 22.A N    SER 18.A O    no hydrogen  2.970  N/A
ILE 22.A N    ALA 19.A O    no hydrogen  3.111  N/A
VAL 23.A N    ALA 19.A O    no hydrogen  2.899  N/A
THR 25.A OG1  GLU 21.A O    no hydrogen  2.465  N/A
ALA 26.A N    ILE 22.A O    no hydrogen  2.952  N/A
LYS 27.A N    VAL 23.A O    no hydrogen  2.926  N/A
ARG 28.A N    GLU 24.A O    no hydrogen  2.969  N/A
THR 29.A N    ALA 26.A O    no hydrogen  2.932  N/A
THR 29.A OG1  LYS 79.A O    no hydrogen  3.116  N/A
CYS 34.A N    ASP 72.A O    no hydrogen  2.904  N/A
ILE 37.A N    GLY 35.A O    no hydrogen  3.209  N/A
MET 39.A N    LYS 68.A O    no hydrogen  2.949  N/A
ARG 42.A N    THR 66.A O    no hydrogen  2.977  N/A
ARG 42.A NH2  GLU 44.A OE2  no hydrogen  2.677  N/A
GLU 44.A N    ILE 64.A O    no hydrogen  2.975  N/A
ARG 45.A NE   GLU 63.A OE2  no hydrogen  3.548  N/A
PHE 46.A N    TYR 62.A O    no hydrogen  2.965  N/A
VAL 48.A N    ASP 60.A O    no hydrogen  2.942  N/A
THR 50.A N    ALA 58.A O    no hydrogen  3.499  N/A
THR 50.A OG1  ALA 58.A O    no hydrogen  3.398  N/A
HIS 53.A N    SER 51.A OG   no hydrogen  3.065  N/A
ARG 59.A NE   LYS 56.A O    no hydrogen  2.414  N/A
ARG 59.A NH2  LYS 56.A O    no hydrogen  2.755  N/A
ASP 60.A N    VAL 48.A O    no hydrogen  2.907  N/A
TYR 62.A N    PHE 46.A O    no hydrogen  2.868  N/A
ILE 64.A N    GLU 44.A O    no hydrogen  2.887  N/A
ARG 65.A NE   GLU 63.A OE1  no hydrogen  3.372  N/A
THR 66.A N    ARG 42.A O    no hydrogen  2.871  N/A
TYR 67.A N    SER 9.A O     no hydrogen  2.886  N/A
ARG 69.A N    LEU 7.A O     no hydrogen  2.927  N/A
ARG 69.A NH2  ASP 16.A OD1  no hydrogen  2.919  N/A
ARG 69.A NH2  ASP 16.A OD2  no hydrogen  3.530  N/A
LEU 70.A N    ILE 37.A O    no hydrogen  2.872  N/A
ILE 73.A N    ILE 3.A O     no hydrogen  2.934  N/A
VAL 74.A N    GLN 32.A O    no hydrogen  2.818  N/A
LYS 79.A N    THR 77.A OG1  no hydrogen  2.726  N/A
THR 80.A OG1  THR 77.A O    no hydrogen  2.804  N/A
ASP 82.A N    ASP 82.A OD1  no hydrogen  2.326  N/A
LEU 84.A N    VAL 81.A O    no hydrogen  3.017  N/A
MET 85.A N    VAL 81.A O    no hydrogen  2.975  N/A
LYS 86.A N    ASP 82.A O    no hydrogen  2.983  N/A
LYS 86.A NZ   LYS 86.A O    no hydrogen  3.049  N/A
ASP 94.A N    LYS 8.A O     no hydrogen  2.880  N/A
GLN 96.A N    ARG 6.A O     no hydrogen  2.951  N/A
ALA 98.A N    ARG 4.A O     no hydrogen  2.924  N/A
GLY 100.A N   ALA 98.A O    no hydrogen  2.789  N/A