Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6ymx_T.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 2.A N     SER 1.A OG  no hydrogen  2.463  N/A
SER 2.A OG    SER 2.A O   no hydrogen  2.306  N/A
PHE 7.A N     LEU 3.A O   no hydrogen  3.254  N/A
VAL 13.A N    ARG 10.A O  no hydrogen  3.250  N/A
PHE 14.A N    ARG 10.A O  no hydrogen  2.970  N/A
VAL 15.A N    ASN 11.A O  no hydrogen  3.145  N/A
THR 17.A N    PHE 14.A O  no hydrogen  3.119  N/A
THR 17.A OG1  VAL 13.A O  no hydrogen  2.487  N/A
ILE 18.A N    PHE 14.A O  no hydrogen  3.257  N/A
PHE 19.A N    VAL 15.A O  no hydrogen  3.304  N/A
ALA 20.A N    GLY 16.A O  no hydrogen  3.441  N/A
GLY 21.A N    ILE 18.A O  no hydrogen  3.326  N/A
ALA 22.A N    ILE 18.A O  no hydrogen  2.890  N/A
PHE 23.A N    PHE 19.A O  no hydrogen  3.054  N/A
GLN 26.A N    ALA 22.A O  no hydrogen  3.109  N/A
THR 27.A OG1  PHE 23.A O  no hydrogen  3.251  N/A
VAL 28.A N    VAL 24.A O  no hydrogen  3.200  N/A
PHE 29.A N    PHE 25.A O  no hydrogen  3.258  N/A
ASP 30.A N    GLN 26.A O  no hydrogen  3.380  N/A
THR 31.A OG1  THR 27.A O  no hydrogen  2.734  N/A
ALA 32.A N    VAL 28.A O  no hydrogen  2.793  N/A
ILE 33.A N    PHE 29.A O  no hydrogen  3.028  N/A
THR 34.A N    ASP 30.A O  no hydrogen  2.956  N/A
THR 34.A OG1  ASP 30.A O  no hydrogen  3.246  N/A
SER 35.A N    THR 31.A O  no hydrogen  3.056  N/A
SER 35.A OG   THR 31.A O  no hydrogen  3.053  N/A
TYR 37.A N    ILE 33.A O  no hydrogen  3.285  N/A
GLU 38.A N    THR 34.A O  no hydrogen  3.047  N/A
HIS 40.A N    TRP 36.A O  no hydrogen  2.856  N/A
LYS 44.A N    ASN 41.A O  no hydrogen  3.340  N/A
ASP 48.A N    LEU 45.A O  no hydrogen  3.080  N/A
VAL 49.A N    LEU 45.A O  no hydrogen  3.031  N/A
LYS 50.A N    TRP 46.A O  no hydrogen  2.815  N/A
ALA 51.A N    ASP 48.A O  no hydrogen  3.042  N/A
ARG 52.A N    ASP 48.A O  no hydrogen  3.252  N/A
ARG 52.A N    VAL 49.A O  no hydrogen  3.137  N/A