Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1abq_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
PHE 2.A N     LEU 24.A O    no hydrogen  3.054  N/A
VAL 3.A N     THR 53.A O    no hydrogen  3.421  N/A
ALA 4.A N     GLU 22.A O    no hydrogen  2.803  N/A
LEU 5.A N     TYR 51.A O    no hydrogen  2.894  N/A
PHE 8.A N     ILE 18.A O    no hydrogen  2.890  N/A
ALA 10.A N    SER 17.A OG   no hydrogen  2.915  N/A
THR 15.A OG1  GLY 12.A O    no hydrogen  2.906  N/A
LEU 16.A N    TRP 46.A O    no hydrogen  3.191  N/A
ILE 18.A N    PHE 8.A O     no hydrogen  3.061  N/A
THR 19.A N    GLU 22.A OE1  no hydrogen  3.326  N/A
THR 19.A OG1  GLU 22.A OE1  no hydrogen  3.260  N/A
LYS 20.A N    ASP 7.A OD1   no hydrogen  3.031  N/A
GLY 21.A N    ALA 4.A O     no hydrogen  2.545  N/A
GLU 22.A N    THR 19.A O    no hydrogen  3.286  N/A
LEU 24.A N    PHE 2.A O     no hydrogen  3.020  N/A
ARG 25.A N    GLN 39.A O    no hydrogen  2.978  N/A
LEU 27.A N    GLU 37.A O    no hydrogen  3.038  N/A
ASN 30.A ND2  ASN 32.A OD1  no hydrogen  2.861  N/A
GLU 34.A N    ASN 32.A OD1  no hydrogen  2.878  N/A
TRP 35.A N    ASN 30.A OD1  no hydrogen  3.168  N/A
CYS 36.A N    VAL 47.A O    no hydrogen  2.836  N/A
GLU 37.A N    GLY 28.A O    no hydrogen  3.207  N/A
ALA 38.A N    GLY 45.A O    no hydrogen  2.931  N/A
GLN 39.A N    ARG 25.A O    no hydrogen  3.218  N/A
THR 40.A N    GLY 43.A O    no hydrogen  2.957  N/A
LYS 41.A NZ   LYS 23.A O    no hydrogen  2.645  N/A
ASN 42.A N    THR 40.A OG1  no hydrogen  2.956  N/A
GLY 45.A N    ALA 38.A O    no hydrogen  3.007  N/A
TRP 46.A N    ASN 14.A O    no hydrogen  3.521  N/A
VAL 47.A N    CYS 36.A O    no hydrogen  2.896  N/A
SER 49.A N    GLU 34.A O    no hydrogen  2.986  N/A
SER 49.A OG   GLU 34.A O    no hydrogen  3.563  N/A
TYR 51.A N    PRO 48.A O    no hydrogen  3.359  N/A
ILE 52.A N    SER 49.A O    no hydrogen  3.464  N/A
THR 53.A N    VAL 3.A O     no hydrogen  2.921  N/A