Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2q2k_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 4.A NZ    GLU 2.A OE2   no hydrogen  3.224  N/A
TYR 14.A N    LYS 10.A O    no hydrogen  3.129  N/A
PHE 18.A N    TYR 14.A O    no hydrogen  3.193  N/A
ASP 19.A N    PRO 15.A O    no hydrogen  2.805  N/A
PHE 20.A N    GLN 16.A O    no hydrogen  2.963  N/A
LEU 21.A N    ILE 17.A O    no hydrogen  3.151  N/A
GLU 22.A N    PHE 18.A O    no hydrogen  2.975  N/A
ASN 23.A N    PHE 20.A O    no hydrogen  2.581  N/A
ASN 23.A ND2  ASP 19.A O    no hydrogen  2.917  N/A
THR 28.A N    PRO 25.A O    no hydrogen  3.178  N/A
THR 28.A OG1  PRO 25.A O    no hydrogen  2.754  N/A
HIS 32.A N    THR 28.A O    no hydrogen  2.617  N/A
ILE 33.A N    LYS 29.A O    no hydrogen  3.060  N/A
ARG 34.A N    THR 30.A O    no hydrogen  2.807  N/A
GLU 35.A N    ALA 31.A O    no hydrogen  2.755  N/A
ALA 36.A N    HIS 32.A O    no hydrogen  2.729  N/A
LEU 37.A N    ILE 33.A O    no hydrogen  2.844  N/A
ARG 38.A N    ARG 34.A O    no hydrogen  3.102  N/A
ARG 39.A N    GLU 35.A O    no hydrogen  3.091  N/A
ARG 39.A NE   GLU 35.A OE2  no hydrogen  2.599  N/A
TYR 40.A N    ALA 36.A O    no hydrogen  2.830  N/A
ILE 41.A N    LEU 37.A O    no hydrogen  2.659  N/A
GLU 43.A N    ARG 39.A O    no hydrogen  3.149  N/A
ILE 44.A N    TYR 40.A O    no hydrogen  3.168  N/A
ILE 44.A N    ILE 41.A O    no hydrogen  2.645  N/A