Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7dxa_h.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 7.A N     THR 4.A OG1  no hydrogen  2.940  N/A
ASP 8.A N     THR 4.A O    no hydrogen  3.230  N/A
ILE 9.A N     TRP 5.A O    no hydrogen  2.987  N/A
LEU 10.A N    LEU 6.A O    no hydrogen  2.878  N/A
ARG 11.A NH1  ASN 14.A O   no hydrogen  2.448  N/A
ARG 11.A NH2  TYR 17.A OH  no hydrogen  2.415  N/A
SER 15.A OG   PRO 12.A O   no hydrogen  3.388  N/A
THR 27.A N    TRP 24.A O   no hydrogen  3.291  N/A
THR 27.A OG1  TRP 24.A O   no hydrogen  2.459  N/A
MET 30.A N    THR 26.A O   no hydrogen  3.052  N/A
ALA 31.A N    THR 27.A O   no hydrogen  2.897  N/A
VAL 32.A N    PRO 28.A O   no hydrogen  3.005  N/A
PHE 33.A N    LEU 29.A O   no hydrogen  3.052  N/A
MET 34.A N    MET 30.A O   no hydrogen  2.856  N/A
GLY 35.A N    ALA 31.A O   no hydrogen  2.960  N/A
LEU 36.A N    VAL 32.A O   no hydrogen  2.985  N/A
PHE 37.A N    PHE 33.A O   no hydrogen  2.971  N/A
LEU 38.A N    MET 34.A O   no hydrogen  3.010  N/A
VAL 39.A N    GLY 35.A O   no hydrogen  3.002  N/A
PHE 40.A N    LEU 36.A O   no hydrogen  2.971  N/A
LEU 41.A N    PHE 37.A O   no hydrogen  2.954  N/A
LEU 42.A N    LEU 38.A O   no hydrogen  3.007  N/A
ILE 43.A N    VAL 39.A O   no hydrogen  2.973  N/A
ILE 44.A N    PHE 40.A O   no hydrogen  3.039  N/A
LEU 45.A N    LEU 41.A O   no hydrogen  3.000  N/A
GLU 46.A N    LEU 42.A O   no hydrogen  2.964  N/A
ILE 47.A N    ILE 43.A O   no hydrogen  2.995  N/A
TYR 48.A N    ILE 44.A O   no hydrogen  2.961  N/A
ASN 49.A N    LEU 45.A O   no hydrogen  3.048  N/A
SER 50.A N    ILE 47.A O   no hydrogen  3.063  N/A
SER 50.A OG   ASN 49.A O   no hydrogen  2.668  N/A
THR 51.A N    GLU 46.A O   no hydrogen  2.739  N/A
LEU 52.A N    GLU 46.A O   no hydrogen  2.967  N/A
SER 60.A N    ASN 58.A O   no hydrogen  2.886  N/A