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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
HIS 9.A N     THR 7.A OG1   no hydrogen  3.337  N/A
GLN 11.A N    ALA 8.A O     no hydrogen  3.151  N/A
GLN 11.A NE2  HIS 9.A O     no hydrogen  3.207  N/A
LYS 14.A N    ASN 10.A O    no hydrogen  2.995  N/A
LYS 14.A NZ   GLN 11.A OE1  no hydrogen  3.416  N/A
ALA 15.A N    GLN 11.A O    no hydrogen  3.408  N/A
HIS 16.A ND1  THR 12.A O    no hydrogen  3.011  N/A
ARG 17.A N    ARG 13.A O    no hydrogen  3.323  N/A
GLY 19.A N    HIS 16.A O    no hydrogen  3.337  N/A
VAL 34.A N    LEU 31.A O    no hydrogen  3.437  N/A
LYS 37.A N    ASP 35.A OD2  no hydrogen  3.188  N/A
ARG 39.A N    ASP 35.A O    no hydrogen  2.952  N/A
ARG 40.A N    PRO 36.A O    no hydrogen  2.741  N/A
ASN 41.A N    LYS 37.A O    no hydrogen  3.307  N/A
HIS 42.A N    PHE 38.A O    no hydrogen  2.782  N/A
LYS 43.A N    ARG 39.A O    no hydrogen  3.144  N/A
ALA 45.A N    ASN 41.A O    no hydrogen  2.842  N/A
LEU 46.A N    HIS 42.A O    no hydrogen  2.983  N/A
HIS 47.A N    LYS 43.A O    no hydrogen  3.224  N/A
THR 49.A N    ALA 45.A O    no hydrogen  3.177  N/A
THR 49.A OG1  ALA 45.A O    no hydrogen  2.747  N/A
ALA 50.A N    LEU 46.A O    no hydrogen  3.178  N/A
LYS 51.A N    HIS 47.A O    no hydrogen  2.936  N/A
ALA 52.A N    GLY 48.A O    no hydrogen  2.871  N/A
LEU 53.A N    THR 49.A O    no hydrogen  3.139  N/A
ALA 54.A N    ALA 50.A O    no hydrogen  2.761  N/A
ALA 55.A N    LYS 51.A O    no hydrogen  3.158  N/A
ALA 56.A N    ALA 52.A O    no hydrogen  3.060  N/A
LYS 57.A N    LEU 53.A O    no hydrogen  3.016  N/A
LYS 58.A N    ALA 54.A O    no hydrogen  2.919  N/A