Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 9e7f_Ba.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 5.A OG    THR 7.A OG1   no hydrogen  2.223  N/A
THR 7.A N     SER 5.A OG    no hydrogen  3.109  N/A
THR 7.A OG1   SER 5.A OG    no hydrogen  2.223  N/A
LYS 8.A N     SER 5.A O     no hydrogen  3.415  N/A
LYS 8.A NZ    HIS 3.A O     no hydrogen  2.482  N/A
ALA 9.A N     LEU 6.A O     no hydrogen  3.347  N/A
LYS 11.A N    LYS 8.A O     no hydrogen  3.178  N/A
GLN 15.A N    VAL 12.A O    no hydrogen  3.164  N/A
THR 16.A OG1  PRO 17.A O    no hydrogen  3.510  N/A
LYS 18.A NZ   ARG 13.A O    no hydrogen  3.541  N/A
LYS 18.A NZ   THR 16.A O    no hydrogen  2.268  N/A
LEU 27.A N    ASN 26.A OD1  no hydrogen  3.227  N/A
ARG 32.A N    THR 28.A O    no hydrogen  3.017  N/A
ILE 34.A N    ARG 30.A O    no hydrogen  3.314  N/A
ARG 35.A N    ARG 31.A O    no hydrogen  3.118  N/A
ARG 35.A NE   ASN 36.A OD1  no hydrogen  3.157  N/A
ARG 35.A NH2  ASN 36.A OD1  no hydrogen  3.026  N/A
ASN 36.A N    ARG 32.A O    no hydrogen  2.890  N/A
TYR 37.A N    ASN 33.A O    no hydrogen  2.873  N/A
LYS 38.A N    ILE 34.A O    no hydrogen  3.099  N/A
ARG 39.A N    ARG 35.A O    no hydrogen  3.059  N/A
ARG 40.A N    ASN 36.A O    no hydrogen  2.987  N/A
LEU 42.A N    TYR 37.A O    no hydrogen  3.219  N/A