Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7st7_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 12.A N    GLU 10.A O    no hydrogen  2.854  N/A
ALA 14.A N    MET 22.A O    no hydrogen  2.940  N/A
SER 17.A N    ASP 35.A O    no hydrogen  3.386  N/A
SER 17.A OG   ASP 35.A O    no hydrogen  2.349  N/A
MET 22.A N    ALA 14.A O    no hydrogen  2.907  N/A
ILE 24.A N    ILE 12.A O    no hydrogen  3.435  N/A
ARG 25.A NE   TYR 9.A O     no hydrogen  2.598  N/A
ARG 25.A NH2  TYR 9.A O     no hydrogen  2.872  N/A
SER 26.A N    GLU 10.A O    no hydrogen  2.863  N/A
VAL 36.A N    ASP 35.A OD1  no hydrogen  2.671  N/A
CYS 40.A N    CYS 37.A O    no hydrogen  2.838  N/A
CYS 40.A SG   ASP 35.A O    no hydrogen  3.344  N/A
HIS 41.A N    CYS 37.A O    no hydrogen  2.487  N/A
PHE 43.A N    HIS 41.A O    no hydrogen  2.717  N/A
LYS 47.A NZ   PHE 43.A O    no hydrogen  2.783  N/A
GLN 48.A N    THR 45.A O    no hydrogen  3.339  N/A
ARG 49.A N    GLY 46.A O    no hydrogen  3.245  N/A
ARG 49.A NE   THR 45.A O    no hydrogen  3.295  N/A
THR 53.A N    VAL 51.A O    no hydrogen  2.941  N/A
ARG 59.A N    ARG 56.A O    no hydrogen  3.090  N/A
PHE 60.A N    VAL 57.A O    no hydrogen  3.410  N/A
ASN 61.A N    ASP 58.A O    no hydrogen  2.864  N/A
LYS 62.A N    ASP 58.A O    no hydrogen  2.749  N/A
PHE 64.A N    PHE 60.A O    no hydrogen  3.443  N/A