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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 3.A OG    LYS 4.A O     no hydrogen  3.267  N/A
HIS 9.A N     THR 7.A OG1   no hydrogen  3.177  N/A
GLN 11.A N    ALA 8.A O     no hydrogen  3.214  N/A
GLN 11.A NE2  HIS 9.A O     no hydrogen  2.855  N/A
THR 12.A OG1  HIS 16.A ND1  no hydrogen  3.405  N/A
LYS 14.A N    ASN 10.A O    no hydrogen  2.984  N/A
LYS 14.A NZ   GLN 11.A OE1  no hydrogen  2.656  N/A
ALA 15.A N    GLN 11.A O    no hydrogen  2.864  N/A
HIS 16.A N    THR 12.A O    no hydrogen  2.990  N/A
HIS 16.A ND1  THR 12.A O    no hydrogen  2.973  N/A
ARG 17.A N    ARG 13.A O    no hydrogen  2.973  N/A
GLY 19.A N    HIS 16.A O    no hydrogen  2.799  N/A
LYS 21.A NZ   ASN 18.A O    no hydrogen  3.426  N/A
ARG 39.A N    ASP 35.A O    no hydrogen  2.981  N/A
ARG 40.A N    PRO 36.A O    no hydrogen  3.122  N/A
ASN 41.A N    LYS 37.A O    no hydrogen  3.453  N/A
HIS 42.A N    PHE 38.A O    no hydrogen  2.702  N/A
LYS 43.A N    ARG 39.A O    no hydrogen  2.805  N/A
HIS 44.A N    ARG 40.A O    no hydrogen  3.183  N/A
ALA 45.A N    ASN 41.A O    no hydrogen  2.904  N/A
LEU 46.A N    HIS 42.A O    no hydrogen  3.011  N/A
HIS 47.A N    LYS 43.A O    no hydrogen  2.963  N/A
GLY 48.A N    HIS 44.A O    no hydrogen  2.914  N/A
THR 49.A N    ALA 45.A O    no hydrogen  3.050  N/A
ALA 50.A N    LEU 46.A O    no hydrogen  2.963  N/A
LYS 51.A N    HIS 47.A O    no hydrogen  3.124  N/A
LYS 51.A NZ   HIS 47.A O    no hydrogen  2.956  N/A
ALA 52.A N    GLY 48.A O    no hydrogen  2.882  N/A
LEU 53.A N    THR 49.A O    no hydrogen  2.929  N/A
ALA 54.A N    ALA 50.A O    no hydrogen  2.983  N/A
ALA 55.A N    LYS 51.A O    no hydrogen  2.932  N/A
ALA 56.A N    ALA 52.A O    no hydrogen  2.926  N/A
LYS 57.A N    LEU 53.A O    no hydrogen  2.937  N/A