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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 3.A N      VAL 6.A O     no hydrogen  3.160  N/A
VAL 6.A N      ILE 3.A O     no hydrogen  3.319  N/A
LYS 12.A N     ASP 10.A O    no hydrogen  2.869  N/A
LYS 12.A NZ    TYR 20.A OH   no hydrogen  3.196  N/A
ALA 14.A N     GLU 40.A O    no hydrogen  3.368  N/A
SER 17.A N     HIS 13.A O    no hydrogen  3.145  N/A
SER 17.A OG    HIS 13.A O    no hydrogen  2.160  N/A
SER 17.A OG    ALA 14.A O    no hydrogen  3.203  N/A
LEU 18.A N     ALA 14.A O    no hydrogen  2.879  N/A
THR 19.A OG1   ILE 16.A O    no hydrogen  2.699  N/A
PHE 22.A N     GLU 65.A OE2  no hydrogen  2.295  N/A
ILE 24.A N     ILE 21.A O    no hydrogen  2.996  N/A
ALA 29.A N     GLY 25.A O    no hydrogen  2.937  N/A
LYS 30.A N     ARG 26.A O    no hydrogen  2.916  N/A
ASN 31.A N     HIS 27.A O    no hydrogen  2.910  N/A
ILE 32.A N     THR 28.A O    no hydrogen  2.909  N/A
LEU 33.A N     ALA 29.A O    no hydrogen  2.964  N/A
ALA 34.A N     LYS 30.A O    no hydrogen  2.919  N/A
ALA 34.A N     ASN 31.A O    no hydrogen  3.309  N/A
ALA 35.A N     ASN 31.A O    no hydrogen  2.910  N/A
VAL 36.A N     ILE 32.A O    no hydrogen  2.950  N/A
THR 39.A OG1   GLU 40.A OE2  no hydrogen  3.567  N/A
GLU 40.A N     GLU 40.A OE2  no hydrogen  2.515  N/A
THR 42.A N     THR 39.A O    no hydrogen  3.307  N/A
THR 42.A OG1   THR 39.A O    no hydrogen  2.473  N/A
ILE 44.A N     LYS 12.A O    no hydrogen  3.146  N/A
GLU 46.A N     LYS 43.A O    no hydrogen  3.092  N/A
LEU 47.A N     ILE 44.A O    no hydrogen  2.972  N/A
GLN 51.A N     ASP 48.A O    no hydrogen  3.136  N/A
ILE 55.A N     GLN 51.A O    no hydrogen  2.949  N/A
ARG 56.A N     LEU 52.A O    no hydrogen  2.829  N/A
ARG 56.A NE    ARG 2.A O     no hydrogen  2.784  N/A
ARG 56.A NH2   ARG 2.A O     no hydrogen  2.446  N/A
ALA 57.A N     ASP 53.A O    no hydrogen  2.889  N/A
GLU 58.A N     ALA 54.A O    no hydrogen  2.937  N/A
VAL 59.A N     ILE 55.A O    no hydrogen  2.903  N/A
ALA 60.A N     ARG 56.A O    no hydrogen  2.884  N/A
LYS 61.A N     GLU 58.A O    no hydrogen  2.932  N/A
LYS 61.A NZ    GLU 58.A OE1  no hydrogen  3.546  N/A
VAL 62.A N     VAL 59.A O    no hydrogen  2.743  N/A
THR 64.A N     ASP 67.A OD2  no hydrogen  2.976  N/A
GLU 65.A N     THR 64.A OG1  no hydrogen  2.264  N/A
LEU 68.A N     THR 64.A O    no hydrogen  2.848  N/A
ARG 69.A N     GLU 65.A O    no hydrogen  2.977  N/A
ARG 70.A N     GLY 66.A O    no hydrogen  2.912  N/A
GLU 71.A N     ASP 67.A O    no hydrogen  2.902  N/A
ILE 72.A N     LEU 68.A O    no hydrogen  2.897  N/A
SER 73.A N     ARG 69.A O    no hydrogen  2.983  N/A
SER 73.A OG    ARG 69.A O    no hydrogen  3.022  N/A
SER 73.A OG    ARG 70.A O    no hydrogen  2.922  N/A
MET 74.A N     ARG 70.A O    no hydrogen  2.915  N/A
ASN 75.A N     GLU 71.A O    no hydrogen  3.066  N/A
ILE 76.A N     ILE 72.A O    no hydrogen  3.347  N/A
LYS 77.A N     SER 73.A O    no hydrogen  3.114  N/A
ARG 78.A N     MET 74.A O    no hydrogen  2.950  N/A
LEU 79.A N     ASN 75.A O    no hydrogen  2.987  N/A
MET 80.A N     ILE 76.A O    no hydrogen  2.839  N/A
ASP 81.A N     LYS 77.A O    no hydrogen  2.959  N/A
LEU 82.A N     ARG 78.A O    no hydrogen  2.918  N/A
LEU 88.A N     CYS 84.A O    no hydrogen  3.052  N/A
ARG 89.A N     TYR 85.A O    no hydrogen  2.928  N/A
ARG 89.A NE    TYR 85.A OH   no hydrogen  3.060  N/A
ARG 89.A NH2   TYR 85.A OH   no hydrogen  3.114  N/A
HIS 90.A N     ARG 86.A O    no hydrogen  2.837  N/A
ARG 91.A N     GLY 87.A O    no hydrogen  2.955  N/A
ARG 91.A N     LEU 88.A O    no hydrogen  2.980  N/A
ARG 92.A N     ARG 89.A O    no hydrogen  3.381  N/A
SER 93.A OG    ARG 92.A O    no hydrogen  2.555  N/A
SER 93.A OG    ARG 108.A O   no hydrogen  3.546  N/A
LEU 94.A N     ARG 89.A O    no hydrogen  3.374  N/A
ARG 106.A NH2  PRO 111.A O   no hydrogen  3.318  N/A
LYS 109.A N    ALA 105.A O   no hydrogen  2.767  N/A