Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3jbe_4.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 3.A N     THR 28.A O    no hydrogen  2.573  N/A
SER 5.A N     TYR 26.A O    no hydrogen  2.943  N/A
GLN 7.A N     ILE 24.A O    no hydrogen  2.818  N/A
TYR 19.A N    SER 15.A OG   no hydrogen  3.339  N/A
TYR 19.A OH   ALA 11.A O    no hydrogen  2.675  N/A
GLY 21.A N    SER 15.A O    no hydrogen  3.256  N/A
SER 22.A N    ASN 16.A OD1  no hydrogen  3.045  N/A
SER 22.A OG   SER 22.A O    no hydrogen  2.694  N/A
TYR 26.A N    SER 5.A O     no hydrogen  2.896  N/A
THR 28.A N    GLN 3.A O     no hydrogen  2.920  N/A
SER 37.A N    ASP 34.A O    no hydrogen  2.744  N/A
ASN 38.A N    SER 35.A O    no hydrogen  2.998  N/A
GLN 43.A N    SER 41.A OG   no hydrogen  3.381  N/A
GLN 43.A NE2  TYR 26.A OH   no hydrogen  2.665  N/A
SER 50.A N    ASP 48.A OD1  no hydrogen  3.347  N/A
SER 50.A OG   ASP 48.A OD2  no hydrogen  3.095  N/A
PHE 52.A N    PRO 49.A O    no hydrogen  2.642  N/A
THR 53.A N    PRO 49.A O    no hydrogen  2.673  N/A
THR 53.A OG1  PRO 49.A O    no hydrogen  2.994  N/A
GLU 54.A N    SER 50.A O    no hydrogen  3.142  N/A
LYS 57.A NZ   ASP 58.A OD1  no hydrogen  3.180  N/A
LEU 60.A N    GLU 54.A OE1  no hydrogen  2.793  N/A
ALA 64.A N    ILE 61.A O    no hydrogen  3.117  N/A
ASN 68.A ND2  ASN 68.A O    no hydrogen  2.747  N/A