Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7v2q_S.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 2.A NE    GLY 7.A O     no hydrogen  3.247  N/A
LEU 15.A N    ASP 11.A O    no hydrogen  2.961  N/A
GLU 16.A N    ASP 12.A O    no hydrogen  2.914  N/A
VAL 18.A N    LEU 14.A O    no hydrogen  2.938  N/A
LEU 19.A N    LEU 15.A O    no hydrogen  2.919  N/A
GLU 20.A N    GLU 16.A O    no hydrogen  2.970  N/A
LEU 21.A N    LYS 17.A O    no hydrogen  2.919  N/A
ASN 22.A N    VAL 18.A O    no hydrogen  2.910  N/A
ALA 23.A N    LEU 19.A O    no hydrogen  2.956  N/A
LYS 24.A N    GLU 20.A O    no hydrogen  3.335  N/A
LYS 27.A NZ   ARG 28.A O    no hydrogen  3.304  N/A
ARG 28.A NE   THR 47.A OG1  no hydrogen  2.612  N/A
LEU 29.A N    THR 47.A OG1  no hydrogen  3.401  N/A
THR 32.A N    ALA 49.A O    no hydrogen  2.906  N/A
SER 34.A N    THR 32.A OG1  no hydrogen  3.284  N/A
SER 34.A OG   ASP 11.A OD2  no hydrogen  2.663  N/A
SER 34.A OG   SER 37.A OG   no hydrogen  2.493  N/A
SER 37.A OG   SER 34.A OG   no hydrogen  2.493  N/A
THR 38.A OG1  PHE 9.A O     no hydrogen  3.397  N/A
ILE 39.A N    HIS 68.A O    no hydrogen  2.970  N/A
MET 43.A N    VAL 40.A O    no hydrogen  3.357  N/A
GLY 45.A N    ILE 61.A O    no hydrogen  2.865  N/A
HIS 46.A N    MET 43.A O    no hydrogen  3.385  N/A
ILE 48.A N    VAL 59.A O    no hydrogen  2.926  N/A
ALA 49.A N    ILE 30.A O    no hydrogen  2.896  N/A
VAL 50.A N    VAL 57.A O    no hydrogen  2.948  N/A
TYR 51.A N    THR 32.A O    no hydrogen  2.913  N/A
ASN 52.A ND2  PRO 75.A O    no hydrogen  2.505  N/A
LYS 54.A N    ASN 52.A OD1  no hydrogen  3.486  N/A
HIS 56.A ND1  ALA 49.A O    no hydrogen  2.724  N/A
VAL 57.A N    VAL 50.A O    no hydrogen  2.856  N/A
VAL 59.A N    ILE 48.A O    no hydrogen  2.862  N/A
ILE 61.A N    HIS 46.A O    no hydrogen  2.754  N/A
LEU 70.A N    SER 37.A O    no hydrogen  2.907  N/A
ALA 74.A N    GLY 71.A O    no hydrogen  2.852  N/A