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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 11.A N    ALA 8.A O     no hydrogen  3.218  N/A
GLN 11.A NE2  HIS 9.A O     no hydrogen  3.008  N/A
THR 12.A OG1  HIS 16.A ND1  no hydrogen  3.273  N/A
LYS 14.A N    ASN 10.A O    no hydrogen  3.049  N/A
LYS 14.A NZ   GLN 11.A OE1  no hydrogen  3.332  N/A
ALA 15.A N    GLN 11.A O    no hydrogen  2.966  N/A
HIS 16.A N    THR 12.A O    no hydrogen  2.965  N/A
HIS 16.A ND1  THR 12.A O    no hydrogen  2.919  N/A
ARG 17.A N    LYS 14.A O    no hydrogen  3.251  N/A
GLY 19.A N    HIS 16.A O    no hydrogen  3.218  N/A
ARG 39.A N    ASP 35.A O    no hydrogen  2.982  N/A
ARG 40.A N    PRO 36.A O    no hydrogen  3.165  N/A
HIS 42.A N    PHE 38.A O    no hydrogen  2.918  N/A
LYS 43.A N    ARG 39.A O    no hydrogen  3.036  N/A
ALA 45.A N    ASN 41.A O    no hydrogen  2.868  N/A
LEU 46.A N    HIS 42.A O    no hydrogen  2.973  N/A
HIS 47.A N    LYS 43.A O    no hydrogen  2.908  N/A
GLY 48.A N    HIS 44.A O    no hydrogen  2.910  N/A
THR 49.A N    ALA 45.A O    no hydrogen  3.030  N/A
THR 49.A OG1  ALA 45.A O    no hydrogen  2.862  N/A
ALA 50.A N    LEU 46.A O    no hydrogen  2.957  N/A
LYS 51.A N    HIS 47.A O    no hydrogen  2.981  N/A
ALA 52.A N    GLY 48.A O    no hydrogen  2.836  N/A
LEU 53.A N    THR 49.A O    no hydrogen  2.967  N/A
ALA 54.A N    ALA 50.A O    no hydrogen  2.942  N/A
ALA 55.A N    LYS 51.A O    no hydrogen  3.023  N/A
ALA 56.A N    ALA 52.A O    no hydrogen  2.921  N/A
LYS 57.A N    LEU 53.A O    no hydrogen  2.854  N/A