Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7o19_B1.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 4.A N     LYS 22.A O    no hydrogen  3.184  N/A
ILE 6.A N     THR 20.A O    no hydrogen  2.735  N/A
LYS 7.A N     ALA 49.A O    no hydrogen  3.051  N/A
LEU 8.A N     TYR 18.A O    no hydrogen  2.584  N/A
VAL 9.A N     LYS 47.A O    no hydrogen  2.867  N/A
SER 10.A N    HIS 16.A O    no hydrogen  3.274  N/A
SER 10.A OG   HIS 16.A O    no hydrogen  3.496  N/A
SER 10.A OG   ASP 37.A OD2  no hydrogen  3.157  N/A
SER 11.A N    ILE 45.A O    no hydrogen  2.920  N/A
SER 11.A OG   ILE 45.A O    no hydrogen  3.006  N/A
HIS 16.A ND1  TYR 46.A OH   no hydrogen  2.977  N/A
TYR 18.A N    LEU 8.A O     no hydrogen  2.820  N/A
TYR 18.A OH   PHE 36.A O    no hydrogen  2.613  N/A
THR 20.A N    ILE 6.A O     no hydrogen  2.971  N/A
THR 21.A N    THR 20.A OG1  no hydrogen  2.662  N/A
LYS 22.A N    GLU 4.A O     no hydrogen  2.739  N/A
LYS 22.A NZ   LYS 27.A O    no hydrogen  2.781  N/A
LYS 24.A NZ   GLU 4.A OE1   no hydrogen  3.384  N/A
LYS 24.A NZ   GLU 4.A OE2   no hydrogen  3.012  N/A
THR 26.A OG1  ASN 23.A O    no hydrogen  3.473  N/A
THR 26.A OG1  ASN 23.A OD1  no hydrogen  3.096  N/A
LYS 27.A N    ASN 23.A O    no hydrogen  3.168  N/A
LEU 31.A N    GLU 48.A OE1  no hydrogen  2.974  N/A
LEU 33.A N    TYR 46.A O    no hydrogen  3.195  N/A
LYS 35.A N    VAL 44.A O    no hydrogen  2.988  N/A
ASP 37.A N    GLN 42.A O    no hydrogen  2.895  N/A
VAL 39.A N    ASP 37.A OD1  no hydrogen  3.111  N/A
ARG 41.A N    ASP 37.A O    no hydrogen  2.619  N/A
VAL 44.A N    LYS 35.A O    no hydrogen  2.975  N/A
TYR 46.A N    LEU 33.A O    no hydrogen  2.744  N/A
TYR 46.A OH   HIS 16.A ND1  no hydrogen  2.977  N/A
LYS 47.A N    VAL 9.A O     no hydrogen  3.097  N/A
ALA 49.A N    LYS 7.A O     no hydrogen  2.647  N/A