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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 5.A N     MET 1.A O     no hydrogen  3.302  N/A
ARG 6.A N     SER 2.A O     no hydrogen  2.897  N/A
ALA 8.A N     LEU 4.A O     no hydrogen  2.914  N/A
ALA 9.A N     ILE 5.A O     no hydrogen  3.117  N/A
GLY 10.A N    LYS 7.A O     no hydrogen  3.165  N/A
ILE 11.A N    ARG 6.A O     no hydrogen  2.987  N/A
SER 15.A OG   MET 61.A O    no hydrogen  3.213  N/A
THR 17.A OG1  THR 17.A O    no hydrogen  2.639  N/A
LYS 20.A N    THR 17.A O    no hydrogen  3.214  N/A
ALA 21.A N    THR 17.A O    no hydrogen  3.027  N/A
VAL 23.A N    GLY 62.A O    no hydrogen  3.087  N/A
LYS 25.A NZ   LEU 26.A O    no hydrogen  3.433  N/A
ASP 29.A N    ASN 27.A OD1  no hydrogen  3.288  N/A
GLN 30.A N    ASN 27.A O    no hydrogen  3.192  N/A
VAL 31.A N    TRP 28.A O    no hydrogen  2.903  N/A
LEU 32.A N    TRP 28.A O    no hydrogen  3.316  N/A
ILE 34.A N    VAL 31.A O    no hydrogen  3.037  N/A
ALA 35.A N    VAL 31.A O    no hydrogen  3.170  N/A
THR 37.A OG1  GLU 33.A O    no hydrogen  3.158  N/A
LYS 38.A N    ILE 34.A O    no hydrogen  3.425  N/A
LEU 42.A N    MET 39.A O    no hydrogen  2.907  N/A
ALA 49.A N    SER 46.A O    no hydrogen  3.088  N/A
ALA 50.A N    VAL 47.A O    no hydrogen  2.908  N/A
ALA 51.A N    VAL 47.A O    no hydrogen  3.041  N/A
ALA 51.A N    GLU 48.A O    no hydrogen  2.906  N/A
ASN 52.A N    GLU 48.A O    no hydrogen  3.030  N/A
THR 53.A OG1  ALA 49.A O    no hydrogen  3.320  N/A
GLY 56.A N    THR 53.A O    no hydrogen  2.913  N/A
ALA 58.A N    VAL 54.A O    no hydrogen  3.208  N/A
ARG 59.A N    ALA 55.A O    no hydrogen  3.056  N/A
SER 60.A N    THR 57.A O    no hydrogen  2.942  N/A
MET 61.A N    ALA 58.A O    no hydrogen  2.944  N/A
GLY 62.A N    ALA 58.A O    no hydrogen  3.204  N/A
VAL 63.A N    ALA 58.A O    no hydrogen  3.334  N/A