Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8iue_Q.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 15.A OG1  TYR 17.A O    no hydrogen  3.288  N/A
LYS 18.A NZ   THR 15.A O    no hydrogen  2.817  N/A
GLU 26.A N    GLU 26.A OE1  no hydrogen  2.680  N/A
GLU 28.A N    GLU 28.A OE1  no hydrogen  2.674  N/A
GLU 29.A N    GLY 25.A O    no hydrogen  3.352  N/A
TYR 30.A N    GLU 26.A O    no hydrogen  2.910  N/A
MET 31.A N    GLY 27.A O    no hydrogen  2.882  N/A
LEU 32.A N    GLU 28.A O    no hydrogen  2.923  N/A
ALA 33.A N    GLU 29.A O    no hydrogen  2.931  N/A
LEU 34.A N    TYR 30.A O    no hydrogen  2.873  N/A
LYS 35.A N    MET 31.A O    no hydrogen  2.905  N/A
GLN 36.A N    LEU 32.A O    no hydrogen  2.939  N/A
GLU 37.A N    ALA 33.A O    no hydrogen  2.908  N/A
LEU 38.A N    LEU 34.A O    no hydrogen  2.892  N/A
ARG 39.A N    LYS 35.A O    no hydrogen  2.921  N/A
GLU 40.A N    GLN 36.A O    no hydrogen  2.932  N/A
THR 41.A N    GLU 37.A O    no hydrogen  2.894  N/A
MET 42.A N    LEU 38.A O    no hydrogen  2.911  N/A
PHE 48.A N    MET 45.A O    no hydrogen  3.116  N/A
GLU 53.A N    GLU 53.A OE1  no hydrogen  2.753  N/A
ARG 55.A NH1  GLU 54.A O    no hydrogen  2.741  N/A
ILE 58.A N    ASP 57.A OD1  no hydrogen  2.706  N/A
TYR 61.A OH   TYR 65.A OH   no hydrogen  3.160  N/A
LYS 63.A N    ARG 60.A O    no hydrogen  3.286  N/A
TYR 65.A OH   TYR 61.A OH   no hydrogen  3.160  N/A
MET 66.A N    SER 62.A O    no hydrogen  2.904  N/A
ARG 78.A N    ASP 76.A OD1  no hydrogen  3.292  N/A
ARG 78.A NE   ASP 76.A OD1  no hydrogen  2.796  N/A
ARG 78.A NE   ASP 76.A OD2  no hydrogen  3.383  N/A
ARG 78.A NH2  ASP 76.A OD1  no hydrogen  3.443  N/A
ARG 78.A NH2  ASP 76.A OD2  no hydrogen  3.108  N/A
ARG 79.A N    ASP 76.A O    no hydrogen  3.174  N/A
LEU 80.A N    ASP 76.A O    no hydrogen  3.253  N/A
ARG 87.A NE   ARG 87.A O    no hydrogen  3.084  N/A