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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 5.A N     ARG 2.A O     no hydrogen  2.662  N/A
ILE 6.A N     LYS 3.A O     no hydrogen  2.654  N/A
ARG 18.A N    PHE 15.A O    no hydrogen  3.043  N/A
ALA 19.A N    LYS 16.A O    no hydrogen  2.903  N/A
TYR 20.A N    ARG 18.A O    no hydrogen  2.814  N/A
TYR 20.A OH   LEU 5.A O     no hydrogen  3.411  N/A
ARG 22.A NE   TYR 20.A OH   no hydrogen  2.825  N/A
ARG 22.A NH1  GLY 27.A O    no hydrogen  2.653  N/A
ARG 22.A NH2  TYR 20.A OH   no hydrogen  2.835  N/A
VAL 24.A N    GLY 37.A O    no hydrogen  2.717  N/A
ARG 25.A NH2  GLU 45.A OE1  no hydrogen  2.796  N/A
SER 31.A OG   ARG 30.A O    no hydrogen  2.392  N/A
TYR 33.A N    LEU 38.A O    no hydrogen  2.760  N/A
GLY 37.A N    ARG 34.A O    no hydrogen  3.124  N/A
ARG 40.A N    SER 31.A O    no hydrogen  2.813  N/A
CYS 42.A SG   CYS 39.A O    no hydrogen  3.060  N/A
LEU 43.A N    CYS 39.A O    no hydrogen  3.158  N/A
GLU 45.A N    ILE 41.A O    no hydrogen  3.004  N/A
LEU 46.A N    CYS 42.A O    no hydrogen  2.642  N/A
ALA 47.A N    LEU 43.A O    no hydrogen  2.712  N/A
HIS 48.A N    ARG 44.A O    no hydrogen  3.118  N/A
LYS 49.A N    GLU 45.A O    no hydrogen  2.933  N/A
GLY 50.A N    LEU 46.A O    no hydrogen  2.763  N/A