Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4wt8_C9.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
HIS 6.A N     LYS 58.A O    no hydrogen  3.240  N/A
ALA 9.A N     HIS 6.A O     no hydrogen  2.764  N/A
LYS 10.A N    HIS 6.A O     no hydrogen  3.383  N/A
LYS 11.A N    LYS 7.A O     no hydrogen  2.838  N/A
ARG 12.A N    ALA 9.A O     no hydrogen  2.703  N/A
ARG 12.A NE   GLY 8.A O     no hydrogen  2.884  N/A
THR 16.A N    LYS 20.A O    no hydrogen  2.839  N/A
THR 16.A OG1  LYS 20.A O    no hydrogen  3.536  N/A
GLY 19.A N    THR 16.A O    no hydrogen  3.031  N/A
LYS 20.A N    THR 16.A OG1  no hydrogen  2.959  N/A
VAL 22.A N    LYS 14.A O    no hydrogen  3.033  N/A
ALA 23.A N    LYS 46.A O    no hydrogen  3.210  N/A
LYS 35.A NZ   GLU 39.A OE1  no hydrogen  3.467  N/A
GLU 39.A N    SER 36.A OG   no hydrogen  2.938  N/A
ILE 40.A N    SER 36.A O    no hydrogen  3.308  N/A
ARG 41.A N    GLY 37.A O    no hydrogen  2.747  N/A
GLN 42.A N    LYS 38.A O    no hydrogen  2.974  N/A
LYS 43.A N    ARG 41.A O    no hydrogen  2.941  N/A
LYS 43.A NZ   THR 26.A O    no hydrogen  3.556  N/A
LYS 46.A N    ALA 23.A O    no hydrogen  3.037  N/A
LYS 51.A N    LEU 49.A O    no hydrogen  2.528  N/A
GLU 53.A N    ALA 50.A O    no hydrogen  3.297  N/A
GLU 55.A N    LYS 51.A O    no hydrogen  3.301  N/A
ARG 56.A N    PRO 52.A O    no hydrogen  2.833  N/A
LYS 58.A N    GLU 55.A O    no hydrogen  3.165  N/A
LEU 59.A N    ARG 56.A O    no hydrogen  2.876  N/A