Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8p03_i.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 4.A OG    GLY 3.A O     no hydrogen  2.623  N/A
ARG 7.A N     SER 4.A O     no hydrogen  2.791  N/A
GLY 13.A N    LYS 10.A O    no hydrogen  3.127  N/A
GLN 14.A N    VAL 11.A O    no hydrogen  3.412  N/A
THR 15.A OG1  VAL 11.A O    no hydrogen  2.799  N/A
LYS 20.A NZ   GLU 22.A OE2  no hydrogen  2.769  N/A
GLN 21.A NE2  ALA 19.A O    no hydrogen  2.877  N/A
LYS 32.A N    GLY 29.A O    no hydrogen  3.257  N/A
ARG 34.A N    ARG 30.A O    no hydrogen  2.952  N/A
MET 35.A N    ALA 31.A O    no hydrogen  3.042  N/A
GLN 36.A N    LYS 32.A O    no hydrogen  2.936  N/A
TYR 37.A N    ARG 33.A O    no hydrogen  2.953  N/A
ASN 38.A N    ARG 34.A O    no hydrogen  3.114  N/A
ARG 39.A N    MET 35.A O    no hydrogen  2.958  N/A
ARG 40.A N    TYR 37.A O    no hydrogen  3.188  N/A
PHE 41.A N    TYR 37.A O    no hydrogen  2.945  N/A
VAL 42.A N    ASN 38.A O    no hydrogen  3.480  N/A
ASN 43.A N    ASN 38.A O    no hydrogen  2.870  N/A
LYS 50.A N    PHE 48.A O    no hydrogen  2.881  N/A
LYS 52.A NZ   VAL 45.A O    no hydrogen  3.095  N/A
LYS 52.A NZ   THR 47.A OG1  no hydrogen  3.317  N/A
ALA 56.A N    GLY 53.A O    no hydrogen  3.115  N/A