Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8fl8_I.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 13.A N    SER 9.A O     no hydrogen  3.106  N/A
LEU 14.A N    TYR 10.A O    no hydrogen  2.889  N/A
ASN 15.A N    ALA 11.A O    no hydrogen  2.880  N/A
VAL 16.A N    ALA 12.A O    no hydrogen  2.888  N/A
ALA 17.A N    TYR 13.A O    no hydrogen  2.956  N/A
ALA 18.A N    LEU 14.A O    no hydrogen  2.876  N/A
GLN 19.A N    ASN 15.A O    no hydrogen  2.878  N/A
ALA 20.A N    VAL 16.A O    no hydrogen  2.852  N/A
ILE 21.A N    ALA 17.A O    no hydrogen  2.967  N/A
ARG 22.A N    ALA 18.A O    no hydrogen  2.901  N/A
SER 23.A N    GLN 19.A O    no hydrogen  2.873  N/A
SER 24.A N    ALA 20.A O    no hydrogen  3.012  N/A
LEU 25.A N    ARG 22.A O    no hydrogen  3.168  N/A
THR 27.A OG1  GLU 28.A OE2  no hydrogen  3.542  N/A
GLU 28.A N    GLU 28.A OE2  no hydrogen  2.332  N/A
LEU 29.A N    LYS 26.A O    no hydrogen  3.122  N/A
GLN 30.A N    LYS 26.A O    no hydrogen  3.313  N/A
GLN 30.A N    THR 27.A O    no hydrogen  3.126  N/A
ALA 32.A N    THR 31.A OG1  no hydrogen  2.510  N/A
LEU 35.A N    THR 31.A O    no hydrogen  3.307  N/A
ASN 36.A N    ALA 32.A O    no hydrogen  2.898  N/A
ARG 37.A N    SER 33.A O    no hydrogen  2.919  N/A
ARG 37.A NE   SER 33.A OG   no hydrogen  3.173  N/A
ARG 37.A NH2  SER 33.A OG   no hydrogen  3.011  N/A
SER 38.A N    VAL 34.A O    no hydrogen  2.891  N/A
SER 38.A OG   LEU 35.A O    no hydrogen  2.681  N/A
GLN 39.A N    LEU 35.A O    no hydrogen  2.741  N/A
TYR 44.A N    THR 57.A O    no hydrogen  2.544  N/A
ASN 49.A N    TYR 47.A O    no hydrogen  2.975  N/A
SER 54.A N    THR 45.A O    no hydrogen  2.436  N/A
GLU 55.A N    THR 45.A O    no hydrogen  3.241  N/A
THR 57.A N    TYR 44.A O    no hydrogen  2.453  N/A
ILE 59.A N    ALA 42.A O    no hydrogen  2.967  N/A