Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7ri9_C.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 2.A OG    ARG 5.A O     no hydrogen  3.311  N/A
SER 4.A OG    ASP 3.A O     no hydrogen  2.320  N/A
ARG 5.A NH2   VAL 10.A O    no hydrogen  3.136  N/A
ARG 8.A NH1   LYS 7.A O     no hydrogen  2.164  N/A
GLN 9.A NE2   VAL 10.A O    no hydrogen  2.601  N/A
GLN 9.A NE2   GLY 12.A O    no hydrogen  2.477  N/A
LEU 17.A N    GLU 18.A OE1  no hydrogen  3.203  N/A
ALA 19.A N    ALA 15.A O    no hydrogen  2.690  N/A
MET 31.A N    PRO 28.A O    no hydrogen  3.070  N/A
ALA 41.A N    ASP 39.A O    no hydrogen  2.813  N/A
THR 45.A OG1  THR 45.A O    no hydrogen  2.402  N/A
VAL 51.A N    GLY 49.A O    no hydrogen  2.784  N/A
LYS 53.A N    GLU 14.A OE1  no hydrogen  2.263  N/A
LYS 53.A NZ   LEU 55.A O    no hydrogen  2.158  N/A
ILE 57.A N    LEU 55.A O    no hydrogen  2.740  N/A
GLN 62.A NE2  PRO 63.A O    no hydrogen  2.470  N/A