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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 7.A OG    GLN 3.A OE1   no hydrogen  3.043  N/A
ARG 11.A N    SER 8.A OG    no hydrogen  3.294  N/A
ARG 11.A NE   SER 8.A OG    no hydrogen  2.580  N/A
ARG 11.A NH1  ARG 6.A O     no hydrogen  2.877  N/A
ARG 12.A N    SER 8.A O     no hydrogen  2.918  N/A
ASP 13.A N    LYS 9.A O     no hydrogen  2.945  N/A
LYS 14.A N    HIS 10.A O    no hydrogen  2.876  N/A
ARG 15.A N    ARG 11.A O    no hydrogen  2.866  N/A
ARG 15.A N    ARG 12.A O    no hydrogen  3.328  N/A
ARG 16.A N    ARG 12.A O    no hydrogen  2.892  N/A
ASP 19.A N    ARG 16.A O    no hydrogen  2.871  N/A
ALA 25.A N    GLN 24.A OE1  no hydrogen  3.278  N/A
SER 27.A N    LYS 36.A O    no hydrogen  2.314  N/A
CYS 29.A SG   CYS 32.A O    no hydrogen  3.382  N/A
CYS 32.A SG   LYS 31.A O    no hydrogen  3.205  N/A
LYS 35.A NZ   LEU 26.A O    no hydrogen  3.565  N/A
LYS 36.A NZ   VAL 28.A O    no hydrogen  2.205  N/A
PHE 38.A N    ALA 25.A O    no hydrogen  2.966  N/A
CYS 42.A N    MET 46.A O    no hydrogen  2.971  N/A
CYS 42.A SG   MET 46.A O    no hydrogen  3.379  N/A
GLY 45.A N    CYS 42.A O    no hydrogen  2.854  N/A