Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v9k_B8.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 5.A OG1   LEU 59.A O    no hydrogen  3.181  N/A
ALA 9.A N     HIS 6.A ND1   no hydrogen  2.971  N/A
LYS 11.A N    LYS 7.A O     no hydrogen  2.893  N/A
VAL 13.A N    ALA 9.A O     no hydrogen  3.256  N/A
LYS 14.A N    VAL 22.A O    no hydrogen  3.189  N/A
LYS 14.A NZ   ILE 15.A O    no hydrogen  2.883  N/A
THR 16.A N    LYS 20.A O    no hydrogen  2.630  N/A
THR 16.A OG1  SER 18.A OG   no hydrogen  2.789  N/A
THR 16.A OG1  LYS 20.A O    no hydrogen  3.405  N/A
SER 18.A N    THR 16.A O    no hydrogen  2.419  N/A
SER 18.A OG   THR 16.A OG1  no hydrogen  2.789  N/A
GLY 19.A N    THR 16.A O    no hydrogen  3.175  N/A
VAL 22.A N    LYS 14.A O    no hydrogen  2.428  N/A
GLN 34.A NE2  GLN 34.A O    no hydrogen  3.022  N/A
LYS 35.A N    ASN 32.A O    no hydrogen  2.560  N/A
GLU 39.A N    SER 36.A O    no hydrogen  3.067  N/A
ILE 40.A N    SER 36.A O    no hydrogen  3.500  N/A
ARG 41.A N    GLY 37.A O    no hydrogen  2.920  N/A
GLN 42.A N    LYS 38.A O    no hydrogen  3.071  N/A
LYS 43.A N    ILE 40.A O    no hydrogen  3.232  N/A
LYS 46.A N    ALA 23.A O    no hydrogen  2.956  N/A
GLU 53.A N    ALA 50.A O    no hydrogen  2.893  N/A
GLU 55.A N    LYS 51.A O    no hydrogen  3.014  N/A
ARG 56.A N    PRO 52.A O    no hydrogen  2.839  N/A
ARG 56.A N    GLU 53.A O    no hydrogen  2.729  N/A
ARG 56.A NH1  GLY 19.A O    no hydrogen  2.979  N/A
ARG 56.A NH2  GLU 53.A OE2  no hydrogen  2.867  N/A
ILE 57.A N    GLU 53.A O    no hydrogen  3.049  N/A
LYS 58.A N    ALA 54.A O    no hydrogen  2.979  N/A
TYR 63.A N    LEU 60.A O    no hydrogen  2.495  N/A