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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
HIS 9.A N     THR 7.A OG1   no hydrogen  3.234  N/A
GLN 11.A N    ALA 8.A O     no hydrogen  3.181  N/A
GLN 11.A NE2  HIS 9.A O     no hydrogen  2.684  N/A
THR 12.A OG1  HIS 16.A ND1  no hydrogen  3.270  N/A
LYS 14.A N    ASN 10.A O    no hydrogen  3.110  N/A
ALA 15.A N    GLN 11.A O    no hydrogen  3.026  N/A
HIS 16.A N    THR 12.A O    no hydrogen  2.897  N/A
HIS 16.A ND1  THR 12.A O    no hydrogen  3.099  N/A
ARG 17.A N    LYS 14.A O    no hydrogen  3.373  N/A
GLY 19.A N    HIS 16.A O    no hydrogen  3.408  N/A
VAL 34.A N    LEU 31.A O    no hydrogen  3.418  N/A
LYS 37.A N    ASP 35.A OD1  no hydrogen  3.383  N/A
ARG 39.A N    ASP 35.A O    no hydrogen  2.717  N/A
ARG 40.A N    PRO 36.A O    no hydrogen  2.856  N/A
ASN 41.A N    LYS 37.A O    no hydrogen  3.332  N/A
HIS 42.A N    PHE 38.A O    no hydrogen  2.910  N/A
LYS 43.A N    ARG 39.A O    no hydrogen  3.267  N/A
ALA 45.A N    ASN 41.A O    no hydrogen  2.891  N/A
LEU 46.A N    HIS 42.A O    no hydrogen  3.031  N/A
HIS 47.A N    LYS 43.A O    no hydrogen  2.955  N/A
GLY 48.A N    HIS 44.A O    no hydrogen  2.971  N/A
THR 49.A N    ALA 45.A O    no hydrogen  3.123  N/A
ALA 50.A N    LEU 46.A O    no hydrogen  3.249  N/A
ALA 50.A N    HIS 47.A O    no hydrogen  3.106  N/A
LYS 51.A N    HIS 47.A O    no hydrogen  3.147  N/A
ALA 52.A N    GLY 48.A O    no hydrogen  2.965  N/A
LEU 53.A N    THR 49.A O    no hydrogen  3.159  N/A
ALA 54.A N    ALA 50.A O    no hydrogen  2.799  N/A
ALA 55.A N    LYS 51.A O    no hydrogen  2.778  N/A
ALA 56.A N    ALA 52.A O    no hydrogen  2.897  N/A
LYS 58.A N    LEU 53.A O    no hydrogen  3.247  N/A