Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4dr7_N.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 5.A N     ARG 2.A O   no hydrogen  2.988  N/A
ILE 6.A N     LYS 3.A O   no hydrogen  2.915  N/A
GLU 7.A N     ALA 4.A O   no hydrogen  2.952  N/A
LYS 8.A N     LEU 5.A O   no hydrogen  2.991  N/A
LYS 8.A NZ    LYS 8.A O   no hydrogen  3.362  N/A
ALA 19.A N    LYS 16.A O  no hydrogen  2.984  N/A
ARG 22.A NH1  GLY 27.A O  no hydrogen  2.917  N/A
CYS 23.A N    ARG 28.A O  no hydrogen  2.901  N/A
CYS 23.A SG   GLY 37.A O  no hydrogen  4.027  N/A
VAL 24.A N    GLY 37.A O  no hydrogen  3.047  N/A
GLY 27.A N    CYS 23.A O  no hydrogen  2.973  N/A
TYR 33.A N    LEU 38.A O  no hydrogen  2.832  N/A
ARG 40.A N    SER 31.A O  no hydrogen  3.039  N/A
LEU 43.A N    CYS 39.A O  no hydrogen  2.507  N/A
ARG 44.A N    ARG 40.A O  no hydrogen  2.945  N/A
GLU 45.A N    ILE 41.A O  no hydrogen  2.870  N/A
LEU 46.A N    CYS 42.A O  no hydrogen  2.867  N/A
ALA 47.A N    LEU 43.A O  no hydrogen  2.905  N/A
HIS 48.A N    ARG 44.A O  no hydrogen  2.960  N/A
LYS 49.A N    GLU 45.A O  no hydrogen  2.930  N/A
GLY 50.A N    LEU 46.A O  no hydrogen  3.255  N/A
GLY 50.A N    ALA 47.A O  no hydrogen  3.249  N/A
GLN 51.A N    LEU 46.A O  no hydrogen  3.080  N/A
VAL 55.A N    LEU 52.A O  no hydrogen  3.292  N/A