Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1fi8_C.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 5.A N     LEU 2.A O     no hydrogen  3.230  N/A
ALA 6.A N     LEU 2.A O     no hydrogen  3.267  N/A
TYR 8.A N     ALA 6.A O     no hydrogen  2.959  N/A
MET 15.A N    GLU 12.A O    no hydrogen  2.875  N/A
ARG 17.A NH1  PRO 9.A O     no hydrogen  3.042  N/A
GLN 18.A NE2  LYS 16.A O    no hydrogen  3.656  N/A
GLN 25.A N    GLU 28.A OE2  no hydrogen  3.159  N/A
GLN 25.A NE2  THR 23.A OG1  no hydrogen  2.796  N/A
SER 29.A OG   ASP 27.A OD1  no hydrogen  2.684  N/A
SER 29.A OG   ASP 27.A OD2  no hydrogen  3.561  N/A
THR 30.A OG1  ASP 27.A O    no hydrogen  3.021  N/A
LEU 31.A N    GLU 28.A O    no hydrogen  3.226  N/A
ARG 48.A N    ILE 75.A O    no hydrogen  3.222  N/A
LYS 52.A N    ASP 69.A O    no hydrogen  3.271  N/A
GLU 54.A N    VAL 67.A O    no hydrogen  2.863  N/A
LYS 56.A N    TYR 65.A O    no hydrogen  2.840  N/A
THR 57.A OG1  ASP 64.A OD1  no hydrogen  3.250  N/A
LEU 58.A N    TYR 63.A O    no hydrogen  2.669  N/A
TRP 61.A N    LEU 58.A O    no hydrogen  2.868  N/A
GLY 62.A N    LEU 58.A O    no hydrogen  3.407  N/A
TYR 65.A N    LYS 56.A O    no hydrogen  2.913  N/A
VAL 67.A N    GLU 54.A O    no hydrogen  2.890  N/A
ASP 69.A N    LYS 52.A O    no hydrogen  3.470  N/A
ILE 75.A N    ARG 48.A O    no hydrogen  2.883  N/A