Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5vpp_QS.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
HIS 11.A N    ASP 9.A OD2   no hydrogen  3.311  N/A
HIS 11.A ND1  ASP 9.A OD2   no hydrogen  2.615  N/A
LEU 13.A N    ASP 9.A O     no hydrogen  3.339  N/A
GLU 14.A N    ASP 10.A O    no hydrogen  3.032  N/A
LYS 15.A N    HIS 11.A O    no hydrogen  3.137  N/A
VAL 16.A N    LEU 12.A O    no hydrogen  2.708  N/A
LEU 17.A N    LEU 13.A O    no hydrogen  2.850  N/A
ASN 20.A N    VAL 16.A O    no hydrogen  2.537  N/A
ALA 21.A N    LEU 17.A O    no hydrogen  3.308  N/A
GLY 23.A N    LEU 19.A O    no hydrogen  2.508  N/A
THR 30.A N    ALA 47.A O    no hydrogen  3.293  N/A
SER 32.A N    THR 30.A OG1  no hydrogen  3.052  N/A
SER 32.A OG   ASP 9.A OD1   no hydrogen  2.641  N/A
ARG 33.A NH2  ALA 72.A O    no hydrogen  2.881  N/A
THR 36.A OG1  PHE 7.A O     no hydrogen  2.885  N/A
ILE 37.A N    HIS 66.A O    no hydrogen  2.572  N/A
VAL 42.A N    PRO 39.A O    no hydrogen  3.351  N/A
THR 45.A OG1  ARG 26.A O    no hydrogen  2.504  N/A
THR 45.A OG1  THR 45.A O    no hydrogen  2.440  N/A
TYR 49.A OH   GLY 51.A O    no hydrogen  2.970  N/A
ASN 50.A N    GLN 53.A O    no hydrogen  2.548  N/A
VAL 57.A N    ILE 46.A O    no hydrogen  3.136  N/A
GLY 65.A N    HIS 66.A ND1  no hydrogen  3.248  N/A
LYS 67.A NZ   THR 36.A OG1  no hydrogen  3.023  N/A
PHE 71.A N    LEU 68.A O    no hydrogen  2.931  N/A
ALA 72.A N    GLY 69.A O    no hydrogen  3.192  N/A
THR 74.A N    ASN 50.A OD1  no hydrogen  2.613  N/A
THR 74.A OG1  ASN 50.A O    no hydrogen  2.813  N/A
ARG 75.A N    PRO 73.A O    no hydrogen  2.513  N/A