Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4il6_X.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 2.A N     THR 1.A OG1  no hydrogen  2.589  N/A
LEU 6.A N     THR 3.A OG1  no hydrogen  3.278  N/A
LYS 7.A N     THR 3.A O    no hydrogen  3.124  N/A
GLY 8.A N     PRO 4.A O    no hydrogen  2.899  N/A
PHE 9.A N     SER 5.A O    no hydrogen  2.814  N/A
PHE 10.A N    LEU 6.A O    no hydrogen  2.971  N/A
ILE 11.A N    LYS 7.A O    no hydrogen  2.872  N/A
GLY 12.A N    GLY 8.A O    no hydrogen  2.906  N/A
LEU 13.A N    PHE 9.A O    no hydrogen  2.827  N/A
LEU 14.A N    PHE 10.A O   no hydrogen  2.767  N/A
SER 15.A N    ILE 11.A O   no hydrogen  2.896  N/A
SER 15.A OG   ILE 11.A O   no hydrogen  2.643  N/A
GLY 16.A N    GLY 12.A O   no hydrogen  3.090  N/A
ALA 17.A N    LEU 13.A O   no hydrogen  3.074  N/A
VAL 18.A N    LEU 14.A O   no hydrogen  2.777  N/A
VAL 19.A N    SER 15.A O   no hydrogen  2.888  N/A
LEU 20.A N    GLY 16.A O   no hydrogen  2.875  N/A
GLY 21.A N    ALA 17.A O   no hydrogen  2.761  N/A
LEU 22.A N    VAL 18.A O   no hydrogen  2.929  N/A
THR 23.A N    VAL 19.A O   no hydrogen  3.124  N/A
THR 23.A OG1  VAL 19.A O   no hydrogen  2.709  N/A
PHE 24.A N    LEU 20.A O   no hydrogen  3.065  N/A
ALA 25.A N    GLY 21.A O   no hydrogen  2.884  N/A
VAL 26.A N    LEU 22.A O   no hydrogen  2.911  N/A
LEU 27.A N    THR 23.A O   no hydrogen  2.991  N/A
ILE 28.A N    PHE 24.A O   no hydrogen  2.829  N/A
ALA 29.A N    ALA 25.A O   no hydrogen  2.944  N/A
ILE 30.A N    VAL 26.A O   no hydrogen  2.986  N/A
SER 31.A N    LEU 27.A O   no hydrogen  2.937  N/A
SER 31.A OG   LEU 27.A O   no hydrogen  3.401  N/A
SER 31.A OG   ILE 28.A O   no hydrogen  2.682  N/A
GLN 32.A N    ILE 28.A O   no hydrogen  3.044  N/A
ILE 33.A N    ALA 29.A O   no hydrogen  3.034  N/A
ASP 34.A N    ILE 30.A O   no hydrogen  2.956  N/A