Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7ph9_y.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 6.A NH1   ARG 6.A O     no hydrogen  2.915  N/A
SER 8.A OG    HIS 10.A NE2  no hydrogen  2.744  N/A
ARG 12.A N    SER 8.A O     no hydrogen  3.319  N/A
ASP 13.A N    LYS 9.A O     no hydrogen  2.951  N/A
LYS 14.A N    HIS 10.A O    no hydrogen  2.828  N/A
LYS 14.A NZ   HIS 10.A ND1  no hydrogen  2.973  N/A
ARG 15.A N    ARG 11.A O    no hydrogen  2.943  N/A
ARG 16.A N    ARG 12.A O    no hydrogen  2.940  N/A
SER 17.A N    LYS 14.A O    no hydrogen  2.789  N/A
SER 17.A OG   LYS 14.A O    no hydrogen  2.283  N/A
ASP 19.A N    ARG 16.A O    no hydrogen  3.218  N/A
SER 27.A N    LYS 36.A O    no hydrogen  2.433  N/A
SER 27.A OG   LYS 36.A O    no hydrogen  3.163  N/A
SER 27.A OG   LEU 37.A O    no hydrogen  3.459  N/A
CYS 29.A N    LYS 34.A O    no hydrogen  2.754  N/A
LYS 31.A NZ   ASP 49.A OD2  no hydrogen  2.993  N/A
LYS 34.A N    CYS 29.A O    no hydrogen  2.665  N/A
LYS 35.A NZ   SER 27.A O    no hydrogen  3.204  N/A
LYS 36.A NZ   SER 27.A OG   no hydrogen  2.241  N/A
LYS 36.A NZ   VAL 28.A O    no hydrogen  3.014  N/A
ARG 40.A NH1  HIS 39.A O    no hydrogen  3.054  N/A
CYS 42.A N    MET 46.A O    no hydrogen  2.741  N/A
CYS 42.A SG   MET 46.A O    no hydrogen  3.027  N/A
ARG 51.A NE   LYS 53.A O    no hydrogen  2.861  N/A