Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3ifm_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 10.A OG   ALA 7.A O   no hydrogen  3.073  N/A
ALA 11.A N    ALA 7.A O   no hydrogen  3.123  N/A
ILE 12.A N    VAL 8.A O   no hydrogen  2.965  N/A
THR 13.A OG1  GLU 9.A O   no hydrogen  2.784  N/A
ASP 14.A N    SER 10.A O  no hydrogen  3.097  N/A
GLN 16.A N    ILE 12.A O  no hydrogen  3.086  N/A
GLY 17.A N    THR 13.A O  no hydrogen  2.835  N/A
ASP 18.A N    ASP 14.A O  no hydrogen  2.746  N/A
MET 19.A N    GLY 15.A O  no hydrogen  2.787  N/A
LYS 20.A N    GLN 16.A O  no hydrogen  2.761  N/A
LYS 20.A NZ   GLN 16.A O  no hydrogen  3.322  N/A
ALA 21.A N    GLY 17.A O  no hydrogen  2.872  N/A
ILE 22.A N    ASP 18.A O  no hydrogen  3.116  N/A
GLY 23.A N    MET 19.A O  no hydrogen  2.613  N/A
GLY 24.A N    ALA 21.A O  no hydrogen  3.087  N/A
TYR 25.A N    ALA 21.A O  no hydrogen  3.362  N/A
ILE 26.A N    ILE 22.A O  no hydrogen  2.992  N/A
GLY 28.A N    GLY 24.A O  no hydrogen  2.771  N/A
ALA 29.A N    TYR 25.A O  no hydrogen  2.976  N/A
ALA 29.A N    ILE 26.A O  no hydrogen  3.015  N/A
LEU 30.A N    ILE 26.A O  no hydrogen  3.026  N/A
VAL 31.A N    VAL 27.A O  no hydrogen  3.057  N/A
LEU 33.A N    ALA 29.A O  no hydrogen  3.389  N/A
ALA 34.A N    LEU 30.A O  no hydrogen  2.965  N/A
VAL 35.A N    VAL 31.A O  no hydrogen  2.864  N/A
ALA 36.A N    ILE 32.A O  no hydrogen  2.785  N/A
GLY 37.A N    ALA 34.A O  no hydrogen  2.889  N/A
ILE 39.A N    VAL 35.A O  no hydrogen  3.165  N/A
SER 41.A N    GLY 37.A O  no hydrogen  2.889  N/A
LEU 43.A N    ILE 39.A O  no hydrogen  3.177  N/A
LYS 45.A N    MET 42.A O  no hydrogen  3.331  N/A