Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7b5k_1.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 4.A N     LYS 22.A O    no hydrogen  3.155  N/A
ILE 6.A N     THR 20.A O    no hydrogen  2.907  N/A
LYS 7.A N     ALA 49.A O    no hydrogen  3.246  N/A
LEU 8.A N     TYR 18.A O    no hydrogen  2.715  N/A
VAL 9.A N     LYS 47.A O    no hydrogen  2.582  N/A
SER 10.A N    HIS 16.A O    no hydrogen  3.194  N/A
SER 10.A OG   ASP 37.A OD2  no hydrogen  2.923  N/A
SER 11.A OG   ILE 45.A O    no hydrogen  2.879  N/A
ALA 12.A N    SER 10.A OG   no hydrogen  3.163  N/A
THR 14.A OG1  ASP 37.A OD1  no hydrogen  3.497  N/A
THR 14.A OG1  ASP 37.A OD2  no hydrogen  2.988  N/A
HIS 16.A N    THR 14.A OG1  no hydrogen  3.347  N/A
TYR 18.A N    LEU 8.A O     no hydrogen  3.098  N/A
TYR 18.A OH   PHE 36.A O    no hydrogen  3.251  N/A
THR 20.A N    ILE 6.A O     no hydrogen  3.306  N/A
THR 20.A OG1  THR 21.A O    no hydrogen  3.512  N/A
THR 21.A N    THR 20.A OG1  no hydrogen  2.641  N/A
LYS 22.A N    GLU 4.A O     no hydrogen  2.953  N/A
LYS 22.A NZ   GLU 29.A O    no hydrogen  2.153  N/A
LYS 22.A NZ   GLU 48.A OE1  no hydrogen  3.273  N/A
GLU 29.A N    GLU 29.A OE1  no hydrogen  2.700  N/A
LYS 30.A NZ   GLU 48.A O    no hydrogen  3.027  N/A
LEU 31.A N    GLU 48.A OE1  no hydrogen  3.094  N/A
LEU 33.A N    TYR 46.A O    no hydrogen  3.249  N/A
LYS 35.A N    VAL 44.A O    no hydrogen  3.145  N/A
ASP 37.A N    GLN 42.A O    no hydrogen  2.846  N/A
VAL 39.A N    ASP 37.A OD1  no hydrogen  3.364  N/A
VAL 44.A N    LYS 35.A O    no hydrogen  3.281  N/A
TYR 46.A N    LEU 33.A O    no hydrogen  2.619  N/A
LYS 47.A N    VAL 9.A O     no hydrogen  3.048  N/A
ALA 49.A N    LYS 7.A O     no hydrogen  2.766  N/A