Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6yt9_l.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 4.A N     ASN 66.A O    no hydrogen  3.288  N/A
VAL 5.A N     THR 20.A O    no hydrogen  2.894  N/A
ALA 6.A N     ASP 68.A O    no hydrogen  2.637  N/A
HIS 7.A N     THR 18.A O    no hydrogen  2.830  N/A
ILE 8.A N     LEU 70.A O    no hydrogen  2.821  N/A
HIS 9.A N     ILE 16.A O    no hydrogen  2.891  N/A
ALA 10.A N    LYS 72.A O    no hydrogen  3.104  N/A
SER 11.A OG   ASN 14.A O    no hydrogen  3.417  N/A
ILE 16.A N    HIS 9.A O     no hydrogen  2.924  N/A
VAL 17.A N    ALA 30.A O    no hydrogen  2.946  N/A
THR 18.A N    HIS 7.A O     no hydrogen  2.920  N/A
ILE 19.A N    ALA 28.A O    no hydrogen  2.918  N/A
THR 20.A N    VAL 5.A O     no hydrogen  2.899  N/A
THR 20.A OG1  ASP 21.A O    no hydrogen  2.755  N/A
ASP 21.A N    ASN 25.A O    no hydrogen  3.196  N/A
ARG 22.A NH1  GLY 4.A O     no hydrogen  2.992  N/A
ARG 22.A NH1  ASP 68.A OD2  no hydrogen  3.281  N/A
GLN 23.A N    ASP 21.A OD1  no hydrogen  2.836  N/A
GLY 24.A N    ASP 21.A O    no hydrogen  3.401  N/A
LEU 27.A N    ILE 19.A O    no hydrogen  2.896  N/A
ALA 28.A N    ILE 19.A O    no hydrogen  3.410  N/A
ALA 30.A N    VAL 17.A O    no hydrogen  3.084  N/A
SER 32.A N    THR 15.A O    no hydrogen  2.684  N/A
SER 32.A OG   LYS 42.A O    no hydrogen  2.630  N/A
GLY 34.A N    THR 31.A O    no hydrogen  2.987  N/A
LYS 42.A N    GLY 39.A O    no hydrogen  3.138  N/A
SER 43.A OG   SER 40.A O    no hydrogen  3.313  N/A
THR 44.A N    ARG 41.A O    no hydrogen  3.273  N/A
THR 44.A OG1  ARG 41.A O    no hydrogen  2.403  N/A
ALA 48.A N    THR 44.A O    no hydrogen  3.242  N/A
GLN 49.A N    PRO 45.A O    no hydrogen  2.925  N/A
VAL 50.A N    PHE 46.A O    no hydrogen  2.943  N/A
ALA 51.A N    ALA 47.A O    no hydrogen  2.938  N/A
ALA 52.A N    ALA 48.A O    no hydrogen  2.917  N/A
GLU 53.A N    GLN 49.A O    no hydrogen  2.953  N/A
VAL 54.A N    VAL 50.A O    no hydrogen  2.960  N/A
ALA 55.A N    ALA 51.A O    no hydrogen  2.954  N/A
GLY 56.A N    ALA 52.A O    no hydrogen  2.916  N/A
LYS 57.A N    GLU 53.A O    no hydrogen  2.915  N/A
LYS 57.A NZ   GLU 53.A OE1  no hydrogen  2.338  N/A
ALA 58.A N    VAL 54.A O    no hydrogen  2.982  N/A
ALA 59.A N    ALA 55.A O    no hydrogen  2.915  N/A
LEU 60.A N    GLY 56.A O    no hydrogen  2.962  N/A
LEU 60.A N    LYS 57.A O    no hydrogen  3.257  N/A
TYR 62.A N    ALA 59.A O    no hydrogen  3.076  N/A
GLY 63.A N    LEU 60.A O    no hydrogen  3.330  N/A
ASN 66.A ND2  GLU 3.A OE1   no hydrogen  3.237  N/A
LEU 67.A N    LYS 91.A O    no hydrogen  3.317  N/A
ASP 68.A N    GLY 4.A O     no hydrogen  3.339  N/A
VAL 69.A N    SER 94.A O    no hydrogen  2.842  N/A
LEU 70.A N    ALA 6.A O     no hydrogen  2.823  N/A
VAL 71.A N    THR 96.A O    no hydrogen  2.891  N/A
LYS 72.A N    ILE 8.A O     no hydrogen  3.130  N/A
GLY 73.A N    THR 99.A OG1  no hydrogen  3.288  N/A
ARG 78.A N    GLY 75.A O    no hydrogen  3.194  N/A
ARG 78.A NH1  GLY 73.A O    no hydrogen  2.272  N/A
ARG 78.A NH2  ASP 97.A OD2  no hydrogen  2.577  N/A
GLU 79.A N    GLU 79.A OE1  no hydrogen  2.585  N/A
SER 80.A OG   PRO 45.A O    no hydrogen  2.651  N/A
ARG 83.A N    GLU 79.A O    no hydrogen  2.905  N/A
ALA 84.A N    SER 80.A O    no hydrogen  3.256  N/A
LEU 85.A N    ALA 81.A O    no hydrogen  2.912  N/A
GLY 86.A N    VAL 82.A O    no hydrogen  2.978  N/A
ALA 87.A N    ALA 84.A O    no hydrogen  3.069  N/A
TYR 90.A OH   GLY 56.A O    no hydrogen  2.468  N/A
LYS 91.A N    LYS 65.A O    no hydrogen  2.892  N/A
ASN 93.A N    LEU 67.A O    no hydrogen  2.756  N/A
THR 96.A N    VAL 69.A O    no hydrogen  2.889  N/A
THR 96.A OG1  VAL 69.A O    no hydrogen  3.417  N/A
VAL 98.A N    VAL 71.A O    no hydrogen  2.771  N/A
THR 99.A N    ASP 97.A OD1  no hydrogen  3.173  N/A
THR 99.A OG1  ASP 97.A OD1  no hydrogen  2.509  N/A