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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 3.A OG    GLU 5.A O     no hydrogen  3.524  N/A
THR 11.A N    ALA 8.A O     no hydrogen  2.801  N/A
THR 11.A OG1  ALA 8.A O     no hydrogen  3.158  N/A
LYS 17.A NZ   GLN 14.A O    no hydrogen  3.526  N/A
LEU 28.A N    PRO 25.A O    no hydrogen  3.037  N/A
ASN 34.A N    CYS 31.A O    no hydrogen  2.988  N/A
THR 37.A N    SER 35.A OG   no hydrogen  3.155  N/A
THR 37.A OG1  SER 35.A OG   no hydrogen  2.663  N/A
SER 40.A N    ASP 38.A OD1  no hydrogen  3.219  N/A
SER 40.A OG   ASP 38.A OD1  no hydrogen  2.690  N/A
SER 40.A OG   ASP 38.A OD2  no hydrogen  3.086  N/A
ASN 51.A N    THR 68.A O    no hydrogen  3.091  N/A
ALA 54.A N    SER 66.A O    no hydrogen  2.754  N/A
ALA 56.A N    ALA 64.A O    no hydrogen  3.351  N/A
THR 58.A OG1  VAL 62.A O    no hydrogen  2.639  N/A
LEU 63.A N    LYS 82.A O    no hydrogen  2.587  N/A
LEU 65.A N    MET 80.A O    no hydrogen  2.748  N/A
SER 66.A N    ALA 54.A O    no hydrogen  2.763  N/A
THR 68.A OG1  THR 77.A OG1  no hydrogen  2.754  N/A
THR 69.A N    VAL 76.A O    no hydrogen  2.860  N/A
THR 69.A OG1  ARG 70.A O    no hydrogen  3.465  N/A
TYR 71.A N    LYS 74.A O    no hydrogen  2.766  N/A
LYS 74.A N    TYR 71.A O    no hydrogen  3.105  N/A
VAL 76.A N    THR 69.A O    no hydrogen  2.686  N/A
THR 77.A OG1  THR 68.A OG1  no hydrogen  2.754  N/A
THR 78.A N    ALA 67.A O    no hydrogen  2.924  N/A
MET 80.A N    LEU 65.A O    no hydrogen  2.506  N/A
LYS 82.A N    LEU 63.A O    no hydrogen  2.866  N/A