Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v85_AS.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 15.A N    LEU 11.A O    no hydrogen  2.951  N/A
LYS 16.A N    LEU 13.A O    no hydrogen  2.887  N/A
VAL 17.A N    LEU 13.A O    no hydrogen  3.231  N/A
VAL 17.A N    LEU 14.A O    no hydrogen  3.191  N/A
GLU 18.A N    LEU 14.A O    no hydrogen  3.069  N/A
LYS 19.A N    LYS 15.A O    no hydrogen  3.194  N/A
LYS 19.A NZ   LYS 15.A O    no hydrogen  2.932  N/A
LEU 29.A N    THR 46.A O    no hydrogen  3.254  N/A
TRP 32.A NE1  HIS 50.A ND1  no hydrogen  2.520  N/A
SER 33.A OG   SER 36.A OG   no hydrogen  2.584  N/A
ARG 34.A NH2  GLY 70.A O    no hydrogen  2.577  N/A
SER 36.A N    ARG 34.A O    no hydrogen  2.677  N/A
SER 36.A OG   SER 33.A O    no hydrogen  2.833  N/A
SER 36.A OG   SER 33.A OG   no hydrogen  2.584  N/A
THR 37.A N    PHE 8.A O     no hydrogen  3.276  N/A
ILE 38.A N    HIS 67.A O    no hydrogen  2.810  N/A
MET 42.A N    PHE 39.A O    no hydrogen  2.929  N/A
GLY 44.A N    VAL 60.A O    no hydrogen  2.996  N/A
LEU 45.A N    MET 42.A O    no hydrogen  2.766  N/A
THR 46.A OG1  LYS 26.A O    no hydrogen  2.920  N/A
ALA 48.A N    LEU 29.A O    no hydrogen  2.929  N/A
VAL 49.A N    VAL 56.A O    no hydrogen  2.961  N/A
VAL 56.A N    VAL 49.A O    no hydrogen  3.022  N/A
VAL 58.A N    ILE 47.A O    no hydrogen  3.086  N/A
THR 61.A OG1  PHE 59.A O    no hydrogen  3.211  N/A
HIS 67.A N    VAL 65.A O    no hydrogen  2.839  N/A
LEU 69.A N    ARG 34.A O    no hydrogen  2.768  N/A
THR 77.A OG1  THR 77.A O    no hydrogen  2.512  N/A