Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1h59_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 3.A N     ARG 15.A O    no hydrogen  2.925  N/A
GLY 6.A N     CYS 42.A O    no hydrogen  2.861  N/A
GLN 7.A N     ALA 4.A O     no hydrogen  3.170  N/A
CYS 9.A N     GLY 40.A O    no hydrogen  3.005  N/A
GLY 10.A N    THR 13.A OG1  no hydrogen  2.895  N/A
VAL 11.A N    LEU 35.A O    no hydrogen  2.946  N/A
THR 13.A N    GLY 10.A O    no hydrogen  3.327  N/A
THR 13.A OG1  GLY 10.A O    no hydrogen  3.195  N/A
THR 13.A OG1  GLU 14.A O    no hydrogen  2.928  N/A
ALA 17.A N    LEU 3.A O     no hydrogen  2.685  N/A
GLN 18.A N    GLN 18.A OE1  no hydrogen  2.354  N/A
LEU 20.A N    ALA 17.A O    no hydrogen  3.003  N/A
ARG 21.A N    LEU 43.A O    no hydrogen  3.209  N/A
LEU 23.A N    VAL 41.A O    no hydrogen  3.026  N/A
GLU 28.A N    ARG 25.A O    no hydrogen  2.983  N/A
ALA 34.A N    LYS 30.A O    no hydrogen  2.838  N/A
LEU 35.A N    PRO 31.A O    no hydrogen  3.053  N/A
LEU 36.A N    LEU 32.A O    no hydrogen  3.033  N/A
HIS 37.A N    HIS 33.A O    no hydrogen  3.048  N/A
GLY 38.A N    LEU 35.A O    no hydrogen  3.138  N/A
ARG 39.A N    ALA 34.A O    no hydrogen  2.769  N/A
ARG 39.A NE   GLU 28.A OE2  no hydrogen  3.095  N/A
ARG 39.A NH2  GLU 28.A OE1  no hydrogen  3.343  N/A
GLY 40.A N    CYS 9.A O     no hydrogen  2.918  N/A
VAL 41.A N    LEU 23.A O    no hydrogen  2.661  N/A
CYS 42.A N    GLN 7.A O     no hydrogen  3.087  N/A
CYS 42.A SG   GLN 7.A O     no hydrogen  3.733  N/A
LEU 43.A N    ARG 21.A O    no hydrogen  3.119  N/A