Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8h9u_I.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 5.A N     ALA 2.A O     no hydrogen  3.200  N/A
GLN 6.A N     ALA 2.A O     no hydrogen  3.358  N/A
GLN 6.A NE2   VAL 1.A O     no hydrogen  3.086  N/A
ALA 7.A N     TYR 3.A O     no hydrogen  2.947  N/A
GLY 8.A N     ARG 5.A O     no hydrogen  3.060  N/A
LEU 9.A N     TRP 4.A O     no hydrogen  2.870  N/A
TYR 14.A N    SER 10.A O    no hydrogen  2.835  N/A
SER 15.A N    TYR 11.A O    no hydrogen  2.903  N/A
SER 15.A OG   TYR 11.A O    no hydrogen  2.767  N/A
SER 15.A OG   ILE 12.A O    no hydrogen  2.565  N/A
GLN 16.A N    ILE 12.A O    no hydrogen  3.037  N/A
ILE 17.A N    ARG 13.A O    no hydrogen  3.049  N/A
CYS 18.A N    TYR 14.A O    no hydrogen  3.140  N/A
CYS 18.A SG   TYR 14.A O    no hydrogen  3.341  N/A
ALA 19.A N    SER 15.A O    no hydrogen  2.817  N/A
LYS 20.A N    GLN 16.A O    no hydrogen  2.726  N/A
ALA 21.A N    ILE 17.A O    no hydrogen  2.881  N/A
VAL 22.A N    CYS 18.A O    no hydrogen  3.061  N/A
ARG 23.A N    ALA 19.A O    no hydrogen  3.202  N/A
ARG 23.A N    LYS 20.A O    no hydrogen  2.665  N/A
ARG 23.A NH1  GLU 35.A OE1  no hydrogen  2.642  N/A
ASP 24.A N    LYS 20.A O    no hydrogen  2.992  N/A
ALA 25.A N    ALA 21.A O    no hydrogen  3.277  N/A
LEU 26.A N    ARG 23.A O    no hydrogen  3.326  N/A
PHE 30.A N    LYS 27.A O    no hydrogen  2.819  N/A
ALA 34.A N    PHE 30.A O    no hydrogen  3.225  N/A
GLU 35.A N    LYS 31.A O    no hydrogen  3.180  N/A
GLU 35.A N    ALA 32.A O    no hydrogen  3.073  N/A
LYS 36.A N    ALA 32.A O    no hydrogen  3.047  N/A
LYS 36.A NZ   ASN 33.A OD1  no hydrogen  3.478  N/A
THR 37.A N    ASN 33.A O    no hydrogen  3.253  N/A
THR 37.A OG1  ASN 33.A O    no hydrogen  2.716  N/A
GLY 39.A N    LYS 36.A O    no hydrogen  3.321  N/A