Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1yj9_2.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 4.A OG    THR 7.A OG1   no hydrogen  3.290  N/A
THR 7.A N     SER 4.A OG    no hydrogen  3.235  N/A
THR 7.A OG1   SER 4.A OG    no hydrogen  3.290  N/A
THR 7.A OG1   GLU 49.A OE1  no hydrogen  3.431  N/A
LYS 8.A N     SER 4.A O     no hydrogen  2.831  N/A
LYS 9.A N     LYS 5.A O     no hydrogen  3.199  N/A
LYS 9.A N     ALA 6.A O     no hydrogen  2.978  N/A
ARG 10.A N    ALA 6.A O     no hydrogen  3.057  N/A
LEU 11.A N    THR 7.A O     no hydrogen  2.906  N/A
ALA 12.A N    LYS 8.A O     no hydrogen  3.093  N/A
LYS 13.A N    LYS 9.A O     no hydrogen  2.922  N/A
LEU 14.A N    ARG 10.A O    no hydrogen  2.913  N/A
ASP 15.A N    LEU 11.A O    no hydrogen  2.791  N/A
ASN 16.A N    ALA 12.A O    no hydrogen  3.075  N/A
ASN 16.A ND2  ASN 16.A O    no hydrogen  2.697  N/A
GLN 17.A N    LYS 13.A O    no hydrogen  2.848  N/A
ASN 18.A N    ASP 15.A O    no hydrogen  3.227  N/A
SER 19.A OG   ASN 16.A O    no hydrogen  2.859  N/A
VAL 25.A N    PRO 22.A O    no hydrogen  3.025  N/A
MET 26.A N    ALA 23.A O    no hydrogen  3.310  N/A
LYS 28.A N    TRP 24.A O    no hydrogen  2.947  N/A
THR 29.A N    VAL 25.A O    no hydrogen  2.901  N/A
THR 29.A OG1  VAL 25.A O    no hydrogen  2.681  N/A
THR 29.A OG1  MET 26.A O    no hydrogen  3.194  N/A
ASP 30.A N    LEU 27.A O    no hydrogen  2.847  N/A
ARG 31.A N    MET 26.A O    no hydrogen  2.431  N/A
GLU 32.A N    THR 29.A O    no hydrogen  2.973  N/A
ASN 36.A ND2  GLN 17.A O    no hydrogen  3.275  N/A
ASN 36.A ND2  SER 19.A O    no hydrogen  2.744  N/A
LYS 38.A N    ASN 36.A OD1  no hydrogen  2.752  N/A
ASN 45.A N    HIS 41.A O    no hydrogen  2.980  N/A