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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 8.A N     GLY 5.A O     no hydrogen  2.985  N/A
LYS 8.A NZ    GLU 3.A OE1   no hydrogen  3.287  N/A
GLU 15.A N    SER 13.A OG   no hydrogen  3.237  N/A
TRP 18.A N    ASN 16.A OD1  no hydrogen  2.831  N/A
ARG 19.A N    ASN 16.A OD1  no hydrogen  2.820  N/A
LEU 20.A N    ASN 16.A O    no hydrogen  2.877  N/A
LEU 21.A N    LYS 17.A O    no hydrogen  2.897  N/A
ALA 22.A N    TRP 18.A O    no hydrogen  3.121  N/A
MET 23.A N    ARG 19.A O    no hydrogen  2.960  N/A
MET 24.A N    LEU 20.A O    no hydrogen  2.883  N/A
THR 25.A N    LEU 21.A O    no hydrogen  2.858  N/A
THR 25.A OG1  LEU 21.A O    no hydrogen  3.188  N/A
LEU 26.A N    ALA 22.A O    no hydrogen  3.038  N/A
PHE 27.A N    MET 23.A O    no hydrogen  2.757  N/A
PHE 28.A N    MET 24.A O    no hydrogen  2.918  N/A
GLY 29.A N    THR 25.A O    no hydrogen  2.757  N/A
SER 30.A N    LEU 26.A O    no hydrogen  2.777  N/A
SER 30.A OG   LEU 26.A O    no hydrogen  2.957  N/A
SER 30.A OG   PHE 27.A O    no hydrogen  2.832  N/A
GLY 31.A N    PHE 27.A O    no hydrogen  3.363  N/A
PHE 32.A N    PHE 28.A O    no hydrogen  3.024  N/A
ALA 33.A N    GLY 29.A O    no hydrogen  3.003  N/A
ALA 34.A N    SER 30.A O    no hydrogen  3.084  N/A
PHE 37.A N    ALA 33.A O    no hydrogen  3.265  N/A
PHE 37.A N    ALA 34.A O    no hydrogen  3.057  N/A
ILE 38.A N    ALA 34.A O    no hydrogen  3.079  N/A
VAL 39.A N    PRO 35.A O    no hydrogen  2.938  N/A
ARG 40.A N    PHE 36.A O    no hydrogen  3.062  N/A
HIS 41.A N    PHE 37.A O    no hydrogen  2.889  N/A
GLN 42.A N    ILE 38.A O    no hydrogen  2.849  N/A
LEU 43.A N    VAL 39.A O    no hydrogen  2.927  N/A
LEU 44.A N    ARG 40.A O    no hydrogen  2.924  N/A
LEU 44.A N    HIS 41.A O    no hydrogen  3.216  N/A