Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1n34_N.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 1.A N     CYS 26.A O    no hydrogen  3.476  N/A
LEU 5.A N     ARG 2.A O     no hydrogen  2.460  N/A
ILE 6.A N     LYS 3.A O     no hydrogen  2.904  N/A
ALA 9.A N     ILE 6.A O     no hydrogen  3.260  N/A
LYS 10.A N    GLU 7.A O     no hydrogen  2.702  N/A
ARG 11.A N    LYS 8.A O     no hydrogen  2.849  N/A
THR 12.A OG1  LYS 10.A O    no hydrogen  2.647  N/A
ARG 18.A N    LYS 16.A O    no hydrogen  2.650  N/A
THR 21.A N    ALA 19.A O    no hydrogen  2.952  N/A
CYS 23.A N    GLY 27.A O    no hydrogen  2.814  N/A
VAL 24.A N    GLY 37.A O    no hydrogen  3.254  N/A
ARG 25.A NH2  GLU 45.A OE2  no hydrogen  3.568  N/A
ARG 28.A N    CYS 26.A O    no hydrogen  3.013  N/A
SER 31.A OG   ARG 30.A O    no hydrogen  2.369  N/A
TYR 33.A N    SER 31.A O    no hydrogen  2.556  N/A
GLY 37.A N    ARG 34.A O    no hydrogen  3.046  N/A
LEU 38.A N    PHE 36.A O    no hydrogen  2.246  N/A
CYS 39.A SG   ARG 30.A O    no hydrogen  3.871  N/A
CYS 39.A SG   SER 31.A OG   no hydrogen  3.204  N/A
ARG 44.A N    ILE 41.A O    no hydrogen  2.710  N/A
LEU 46.A N    CYS 42.A O    no hydrogen  2.530  N/A
ALA 47.A N    LEU 43.A O    no hydrogen  2.710  N/A
HIS 48.A N    ARG 44.A O    no hydrogen  2.852  N/A
LYS 49.A N    LEU 46.A O    no hydrogen  2.911  N/A