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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 5.A N     SER 3.A OG    no hydrogen  3.244  N/A
THR 11.A OG1  ALA 8.A O     no hydrogen  3.254  N/A
SER 12.A N    PHE 9.A O     no hydrogen  3.253  N/A
SER 12.A OG   PHE 9.A O     no hydrogen  3.534  N/A
SER 12.A OG   GLU 17.A OE2  no hydrogen  3.286  N/A
LYS 19.A N    GLU 17.A O    no hydrogen  2.274  N/A
LEU 30.A N    PRO 27.A O    no hydrogen  3.256  N/A
ASN 36.A N    CYS 33.A O    no hydrogen  2.844  N/A
SER 37.A N    ILE 34.A O    no hydrogen  3.022  N/A
LYS 42.A N    ALA 40.A O    no hydrogen  2.580  N/A
ASP 44.A N    ALA 40.A O    no hydrogen  2.855  N/A
SER 46.A N    ASP 44.A OD1  no hydrogen  3.044  N/A
SER 46.A OG   ASP 44.A OD1  no hydrogen  2.494  N/A
VAL 47.A N    ASP 44.A O    no hydrogen  3.191  N/A
VAL 54.A N    ASN 52.A OD1  no hydrogen  3.331  N/A
LEU 55.A N    ASN 52.A O    no hydrogen  2.683  N/A
ASN 57.A N    THR 74.A O    no hydrogen  2.785  N/A
HIS 58.A N    LEU 55.A O    no hydrogen  3.273  N/A
ALA 60.A N    SER 72.A O    no hydrogen  2.881  N/A
THR 64.A OG1  VAL 68.A O    no hydrogen  2.927  N/A
LEU 69.A N    LYS 88.A O    no hydrogen  2.515  N/A
LEU 71.A N    MET 86.A O    no hydrogen  2.645  N/A
SER 72.A N    ALA 60.A O    no hydrogen  3.113  N/A
THR 74.A OG1  THR 83.A OG1  no hydrogen  2.696  N/A
THR 75.A N    VAL 82.A O    no hydrogen  3.050  N/A
TYR 77.A N    LYS 80.A O    no hydrogen  2.659  N/A
LYS 80.A N    TYR 77.A O    no hydrogen  2.866  N/A
VAL 82.A N    THR 75.A O    no hydrogen  2.956  N/A
THR 83.A OG1  THR 74.A OG1  no hydrogen  2.696  N/A
THR 84.A N    ALA 73.A O    no hydrogen  3.123  N/A
MET 86.A N    LEU 71.A O    no hydrogen  2.643  N/A
LYS 88.A N    LEU 69.A O    no hydrogen  2.847  N/A