Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6yb1_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 5.A N     GLY 1.A O   no hydrogen  2.910  N/A
TRP 6.A N     LYS 2.A O   no hydrogen  2.980  N/A
ALA 7.A N     LYS 3.A O   no hydrogen  2.912  N/A
THR 8.A N     SER 4.A O   no hydrogen  2.904  N/A
THR 8.A OG1   SER 4.A O   no hydrogen  2.819  N/A
VAL 9.A N     ALA 5.A O   no hydrogen  2.981  N/A
ILE 10.A N    TRP 6.A O   no hydrogen  3.009  N/A
SER 11.A N    ALA 7.A O   no hydrogen  2.899  N/A
ALA 12.A N    THR 8.A O   no hydrogen  2.861  N/A
LEU 13.A N    VAL 9.A O   no hydrogen  2.977  N/A
ALA 14.A N    ILE 10.A O  no hydrogen  3.009  N/A
THR 15.A N    SER 11.A O  no hydrogen  2.916  N/A
THR 15.A OG1  SER 11.A O  no hydrogen  3.036  N/A
VAL 16.A N    ALA 12.A O  no hydrogen  2.921  N/A
ILE 17.A N    LEU 13.A O  no hydrogen  3.026  N/A
SER 18.A N    ALA 14.A O  no hydrogen  2.920  N/A
ALA 19.A N    THR 15.A O  no hydrogen  2.887  N/A
LEU 20.A N    VAL 16.A O  no hydrogen  2.941  N/A
ALA 21.A N    ILE 17.A O  no hydrogen  2.985  N/A
THR 22.A N    SER 18.A O  no hydrogen  2.901  N/A
THR 22.A OG1  SER 18.A O  no hydrogen  3.011  N/A
VAL 23.A N    ALA 19.A O  no hydrogen  2.907  N/A
ILE 24.A N    LEU 20.A O  no hydrogen  3.001  N/A
SER 25.A N    ALA 21.A O  no hydrogen  2.885  N/A
ALA 26.A N    THR 22.A O  no hydrogen  2.872  N/A
TRP 27.A N    VAL 23.A O  no hydrogen  2.896  N/A
ALA 28.A N    ILE 24.A O  no hydrogen  2.901  N/A
THR 29.A N    SER 25.A O  no hydrogen  2.906  N/A
THR 29.A OG1  SER 25.A O  no hydrogen  2.993  N/A
VAL 30.A N    ALA 26.A O  no hydrogen  2.969  N/A
GLY 31.A N    ALA 28.A O  no hydrogen  3.074  N/A