Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7v2n_N.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 5.A N     ARG 2.A O     no hydrogen  2.684  N/A
ILE 6.A N     ARG 2.A O     no hydrogen  3.338  N/A
GLU 7.A N     LYS 3.A O     no hydrogen  2.978  N/A
LYS 8.A N     ALA 4.A O     no hydrogen  2.894  N/A
ALA 9.A N     ILE 6.A O     no hydrogen  3.128  N/A
ALA 19.A N    LYS 16.A O    no hydrogen  3.088  N/A
ARG 22.A NE   TYR 20.A OH   no hydrogen  3.439  N/A
ARG 22.A NH1  GLY 27.A O    no hydrogen  2.746  N/A
CYS 23.A N    ARG 28.A O    no hydrogen  2.414  N/A
VAL 24.A N    GLY 37.A O    no hydrogen  3.120  N/A
ARG 25.A NH1  GLU 45.A OE2  no hydrogen  3.540  N/A
GLY 27.A N    CYS 23.A O    no hydrogen  3.158  N/A
TYR 33.A N    LEU 38.A O    no hydrogen  3.301  N/A
GLY 37.A N    TYR 33.A O    no hydrogen  2.893  N/A
LEU 43.A N    CYS 39.A O    no hydrogen  2.942  N/A
ARG 44.A N    ARG 40.A O    no hydrogen  2.965  N/A
GLU 45.A N    ILE 41.A O    no hydrogen  3.001  N/A
LEU 46.A N    CYS 42.A O    no hydrogen  2.893  N/A
ALA 47.A N    LEU 43.A O    no hydrogen  2.933  N/A
HIS 48.A N    ARG 44.A O    no hydrogen  2.990  N/A
LYS 49.A N    GLU 45.A O    no hydrogen  2.995  N/A
GLY 50.A N    LEU 46.A O    no hydrogen  3.108  N/A
GLN 51.A N    LEU 46.A O    no hydrogen  3.384  N/A
VAL 55.A N    LEU 52.A O    no hydrogen  3.250  N/A
ARG 56.A NE   LYS 57.A O    no hydrogen  3.198  N/A
ARG 56.A NH2  LYS 57.A O    no hydrogen  3.260  N/A