Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8oo0_Lc.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 7.A N     SER 3.A O     no hydrogen  3.015  N/A
LYS 7.A NZ    ASP 93.A OD2  no hydrogen  3.549  N/A
LEU 8.A N     ILE 4.A O     no hydrogen  3.088  N/A
LEU 10.A N    ALA 6.A O     no hydrogen  3.485  N/A
VAL 11.A N    LYS 7.A O     no hydrogen  3.383  N/A
ILE 12.A N    LEU 8.A O     no hydrogen  3.335  N/A
LYS 13.A N    ALA 9.A O     no hydrogen  3.432  N/A
SER 14.A N    LEU 10.A O    no hydrogen  3.110  N/A
SER 14.A OG   LEU 10.A O    no hydrogen  3.205  N/A
VAL 18.A N    ALA 85.A O    no hydrogen  3.308  N/A
GLY 20.A N    THR 83.A O    no hydrogen  3.173  N/A
TYR 21.A OH   GLU 49.A OE1  no hydrogen  3.244  N/A
SER 23.A OG   LEU 19.A O    no hydrogen  2.512  N/A
THR 24.A OG1  GLY 20.A O    no hydrogen  2.438  N/A
LEU 25.A N    TYR 21.A O    no hydrogen  3.043  N/A
LYS 26.A N    ARG 22.A O    no hydrogen  3.140  N/A
ALA 27.A N    SER 23.A O    no hydrogen  3.069  N/A
LEU 28.A N    THR 24.A O    no hydrogen  3.183  N/A
ARG 29.A N    LEU 25.A O    no hydrogen  3.147  N/A
SER 30.A OG   ALA 27.A O    no hydrogen  2.473  N/A
GLY 31.A N    LEU 28.A O    no hydrogen  3.197  N/A
LYS 34.A NZ   LEU 87.A O    no hydrogen  2.292  N/A
LEU 37.A N    MET 84.A O    no hydrogen  3.207  N/A
ILE 38.A N    HIS 62.A O    no hydrogen  3.336  N/A
ALA 39.A N    SER 82.A O    no hydrogen  3.072  N/A
ALA 40.A N    GLY 66.A O    no hydrogen  2.874  N/A
LYS 47.A N    PRO 43.A O    no hydrogen  2.785  N/A
LYS 47.A NZ   ALA 40.A O    no hydrogen  2.969  N/A
SER 48.A N    PRO 44.A O    no hydrogen  2.960  N/A
GLU 49.A N    LEU 45.A O    no hydrogen  3.258  N/A
LEU 50.A N    ARG 46.A O    no hydrogen  3.412  N/A
LEU 50.A N    LYS 47.A O    no hydrogen  3.131  N/A
TYR 53.A N    GLU 49.A O    no hydrogen  3.231  N/A
SER 54.A N    LEU 50.A O    no hydrogen  3.025  N/A
SER 54.A OG   LEU 50.A O    no hydrogen  2.866  N/A
MET 55.A N    GLU 51.A O    no hydrogen  2.820  N/A
MET 56.A N    TYR 52.A O    no hydrogen  3.261  N/A
SER 57.A N    TYR 53.A O    no hydrogen  3.158  N/A
LYS 58.A N    MET 55.A O    no hydrogen  3.445  N/A
THR 59.A N    SER 54.A O    no hydrogen  3.371  N/A
HIS 62.A N    ILE 36.A O    no hydrogen  3.164  N/A
HIS 63.A NE2  GLU 51.A OE2  no hydrogen  3.205  N/A
TYR 64.A N    ILE 38.A O    no hydrogen  2.905  N/A
THR 67.A OG1  GLU 70.A OE1  no hydrogen  2.379  N/A
THR 67.A OG1  GLU 70.A OE2  no hydrogen  2.565  N/A
ASN 68.A N    ASN 41.A OD1  no hydrogen  3.236  N/A
GLU 70.A N    GLU 70.A OE1  no hydrogen  2.011  N/A
LEU 71.A N    THR 67.A O    no hydrogen  3.326  N/A
GLY 72.A N    ASN 68.A O    no hydrogen  3.364  N/A
THR 73.A N    ILE 69.A O    no hydrogen  3.335  N/A
ALA 74.A N    GLU 70.A O    no hydrogen  2.933  N/A
CYS 75.A N    GLY 72.A O    no hydrogen  3.207  N/A
CYS 75.A SG   LEU 71.A O    no hydrogen  3.583  N/A
GLY 76.A N    THR 73.A O    no hydrogen  3.497  N/A
CYS 81.A N    ASN 68.A O    no hydrogen  3.339  N/A
CYS 81.A SG   THR 83.A O    no hydrogen  3.180  N/A
THR 83.A OG1  GLY 20.A O    no hydrogen  2.751  N/A
MET 84.A N    LEU 37.A O    no hydrogen  3.424  N/A
ALA 85.A N    VAL 18.A O    no hydrogen  3.074  N/A
ILE 86.A N    LEU 35.A O    no hydrogen  2.912  N/A
ASP 88.A N    LYS 16.A O    no hydrogen  3.431  N/A
ASP 91.A N    SER 14.A OG   no hydrogen  3.355  N/A
ALA 96.A N    ASP 93.A O    no hydrogen  3.203  N/A