Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1nrn_L.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 5.A NH1    ASP 15.A OD2   no hydrogen  3.148  N/A
ARG 5.A NH2    ASP 15.A OD2   no hydrogen  2.855  N/A
PHE 8.A N      ARG 5.A O      no hydrogen  3.126  N/A
LYS 10.A N     ARG 5.A O      no hydrogen  3.040  N/A
LYS 10.A NZ    ASP 1A.A OD1   no hydrogen  3.474  N/A
LYS 10.A NZ    ASP 1A.A OD2   no hydrogen  3.458  N/A
SER 12.A N     GLU 9.A O      no hydrogen  3.021  N/A
LEU 13.A N     PHE 8.A O      no hydrogen  2.619  N/A
ASP 15.A N     GLU 18C.A OE2  no hydrogen  2.950  N/A
THR 17B.A N    ASP 15.A OD1   no hydrogen  2.717  N/A
THR 17B.A OG1  ASP 15.A OD1   no hydrogen  3.401  N/A
GLU 18C.A N    ASP 15.A O     no hydrogen  3.434  N/A
GLU 18C.A N    ASP 15.A OD1   no hydrogen  2.636  N/A
GLU 20E.A N    THR 17B.A O    no hydrogen  3.010  N/A
LEU 22G.A N    GLU 18C.A O    no hydrogen  3.062  N/A
SER 24I.A N    LEU 21F.A O    no hydrogen  3.208  N/A
SER 24I.A OG   LEU 21F.A O    no hydrogen  2.369  N/A
ASP 27L.A N    GLU 23H.A O    no hydrogen  2.911  N/A