Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3f2u_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 6.A N     LYS 23.A O    no hydrogen  2.828  N/A
LEU 9.A N     LEU 21.A O    no hydrogen  2.802  N/A
ARG 11.A N    ASP 10.A OD1  no hydrogen  2.798  N/A
ARG 12.A N    GLU 19.A O    no hydrogen  2.866  N/A
ARG 12.A NE   GLU 19.A OE1  no hydrogen  2.781  N/A
ARG 12.A NH2  GLU 19.A OE1  no hydrogen  2.824  N/A
VAL 14.A N    LYS 17.A O    no hydrogen  3.042  N/A
LYS 17.A N    VAL 14.A O    no hydrogen  2.986  N/A
GLU 19.A N    ARG 12.A O    no hydrogen  2.920  N/A
TYR 20.A N    GLU 35.A O    no hydrogen  2.897  N/A
LEU 21.A N    ASP 10.A O    no hydrogen  2.773  N/A
LEU 22.A N    THR 33.A O    no hydrogen  2.877  N/A
LYS 23.A N    LYS 7.A O     no hydrogen  2.984  N/A
LYS 23.A NZ   GLU 6.A OE1   no hydrogen  2.982  N/A
LYS 23.A NZ   TRP 24.A O    no hydrogen  2.875  N/A
LYS 23.A NZ   PHE 27.A O    no hydrogen  2.957  N/A
TRP 24.A NE1  THR 33.A OG1  no hydrogen  3.032  N/A
LYS 25.A N    VAL 4.A O     no hydrogen  2.859  N/A
PHE 27.A N    TRP 24.A O    no hydrogen  3.256  N/A
GLU 30.A N    SER 28.A OG   no hydrogen  2.873  N/A
ASP 31.A N    SER 28.A O    no hydrogen  3.007  N/A
ASN 32.A N    ASP 29.A O    no hydrogen  3.283  N/A
THR 33.A N    LEU 22.A O    no hydrogen  3.203  N/A
THR 33.A OG1  GLU 35.A OE2  no hydrogen  2.628  N/A
GLU 35.A N    TYR 20.A O    no hydrogen  2.781  N/A
GLU 37.A N    VAL 18.A O    no hydrogen  3.013  N/A
LEU 40.A N    GLU 37.A O    no hydrogen  3.018  N/A
ASP 41.A N    ASN 39.A O    no hydrogen  2.820  N/A
ILE 46.A N    CYS 42.A O    no hydrogen  3.001  N/A
ALA 47.A N    PRO 43.A O    no hydrogen  2.975  N/A
GLU 48.A N    ASP 44.A O    no hydrogen  3.117  N/A
PHE 49.A N    LEU 45.A O    no hydrogen  3.244  N/A
LEU 50.A N    ILE 46.A O    no hydrogen  2.712  N/A
GLN 51.A N    ALA 47.A O    no hydrogen  2.925  N/A