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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 7.A OG    SER 8.A O     no hydrogen  3.161  N/A
ARG 11.A N    SER 8.A OG    no hydrogen  3.284  N/A
ASP 13.A N    LYS 9.A O     no hydrogen  3.157  N/A
LYS 14.A N    HIS 10.A O    no hydrogen  2.896  N/A
LYS 14.A NZ   HIS 10.A ND1  no hydrogen  2.974  N/A
ARG 15.A N    ARG 11.A O    no hydrogen  2.903  N/A
ARG 16.A N    ARG 12.A O    no hydrogen  3.037  N/A
SER 17.A N    LYS 14.A O    no hydrogen  3.057  N/A
SER 17.A OG   LYS 14.A O    no hydrogen  2.368  N/A
ASP 19.A N    ARG 16.A O    no hydrogen  3.107  N/A
THR 22.A OG1  ALA 23.A O    no hydrogen  3.356  N/A
SER 27.A N    LYS 36.A O    no hydrogen  3.322  N/A
LYS 36.A NZ   LEU 37.A O    no hydrogen  2.320  N/A
LYS 36.A NZ   ARG 40.A O    no hydrogen  3.514  N/A
ARG 40.A N    LEU 37.A O    no hydrogen  3.309  N/A
ARG 40.A NH1  HIS 39.A O    no hydrogen  3.331  N/A
CYS 42.A SG   MET 46.A O    no hydrogen  3.604  N/A
SER 43.A OG   LYS 35.A O    no hydrogen  3.405  N/A
TYR 47.A N    LEU 50.A O    no hydrogen  2.739  N/A
VAL 52.A N    GLY 45.A O    no hydrogen  2.858  N/A
LYS 53.A NZ   LYS 54.A O    no hydrogen  3.496  N/A