Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1o82_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N     VAL 67.A O      no hydrogen  2.819  N/A
MET 1.A N     ILE 68.A O      no hydrogen  3.228  N/A
ALA 2.A N     ILE 68.A O      no hydrogen  3.107  N/A
LYS 3.A N     ALA 69.A O      no hydrogen  2.840  N/A
GLU 4.A N     TRP 70.A O      no hydrogen  2.800  N/A
PHE 5.A N     MET 1.A O       no hydrogen  3.216  N/A
GLY 6.A N     ALA 2.A O       no hydrogen  2.953  N/A
ILE 7.A N     MET 1.A O       no hydrogen  3.034  N/A
ALA 12.A N    PRO 8.A O       no hydrogen  2.850  N/A
GLY 13.A N    ALA 9.A O       no hydrogen  2.845  N/A
THR 14.A N    ALA 10.A O      no hydrogen  3.219  N/A
THR 14.A OG1  ALA 10.A O      no hydrogen  2.761  N/A
VAL 15.A N    VAL 11.A O      no hydrogen  2.943  N/A
LEU 16.A N    ALA 12.A O      no hydrogen  2.963  N/A
ASN 17.A N    GLY 13.A O      no hydrogen  2.912  N/A
VAL 18.A N    THR 14.A O      no hydrogen  2.990  N/A
VAL 19.A N    VAL 15.A O      no hydrogen  2.980  N/A
GLU 20.A N    LEU 16.A O      no hydrogen  2.884  N/A
ALA 21.A N    ASN 17.A O      no hydrogen  2.908  N/A
GLY 22.A N    VAL 19.A O      no hydrogen  3.077  N/A
GLY 23.A N    VAL 18.A O      no hydrogen  2.810  N/A
ILE 28.A N    TRP 24.A O      no hydrogen  3.229  N/A
VAL 29.A N    VAL 25.A O      no hydrogen  2.917  N/A
SER 30.A N    THR 26.A O      no hydrogen  2.937  N/A
SER 30.A OG   THR 26.A O      no hydrogen  3.068  N/A
ILE 31.A N    THR 27.A O      no hydrogen  3.029  N/A
LEU 32.A N    ILE 28.A O      no hydrogen  2.971  N/A
THR 33.A N    VAL 29.A O      no hydrogen  2.886  N/A
THR 33.A OG1  VAL 29.A O      no hydrogen  2.763  N/A
THR 33.A OG1  SER 30.A O      no hydrogen  3.121  N/A
ALA 34.A N    SER 30.A O      no hydrogen  2.952  N/A
VAL 35.A N    ILE 31.A O      no hydrogen  3.005  N/A
VAL 35.A N    LEU 32.A O      no hydrogen  3.291  N/A
GLY 36.A N    THR 33.A O      no hydrogen  3.197  N/A
LEU 40.A N    GLY 36.A O      no hydrogen  2.920  N/A
SER 41.A N    SER 37.A O      no hydrogen  2.897  N/A
SER 41.A OG   SER 37.A O      no hydrogen  3.135  N/A
LEU 42.A N    GLY 38.A O      no hydrogen  3.038  N/A
LEU 43.A N    GLY 39.A O      no hydrogen  2.948  N/A
ALA 44.A N    LEU 40.A O      no hydrogen  2.936  N/A
ALA 45.A N    SER 41.A O      no hydrogen  2.937  N/A
ALA 46.A N    LEU 42.A O      no hydrogen  3.270  N/A
GLY 47.A N    ALA 44.A O      no hydrogen  2.983  N/A
GLU 49.A N    ALA 46.A O      no hydrogen  3.159  N/A
LYS 52.A N    SER 50.A OG     no hydrogen  3.035  N/A
LYS 52.A NZ   GLY 22.A O      no hydrogen  3.513  N/A
LYS 52.A NZ   GLY 23.A O      no hydrogen  2.759  N/A
ALA 53.A N    SER 50.A OG     no hydrogen  3.279  N/A
TYR 54.A N    SER 50.A O      no hydrogen  2.931  N/A
LEU 55.A N    ILE 51.A O      no hydrogen  3.014  N/A
LYS 56.A N    LYS 52.A O      no hydrogen  2.905  N/A
LYS 57.A N    ALA 53.A O      no hydrogen  2.970  N/A
GLU 58.A N    TYR 54.A O      no hydrogen  3.016  N/A
ILE 59.A N    LEU 55.A O      no hydrogen  2.934  N/A
LYS 60.A N    LYS 56.A O      no hydrogen  3.013  N/A
LYS 61.A N    LYS 57.A O      no hydrogen  2.892  N/A
LYS 61.A NZ   GLU 58.A OE1.A  no hydrogen  2.759  N/A
LYS 61.A NZ   GLU 58.A OE2.A  no hydrogen  3.447  N/A
LYS 62.A N    GLU 58.A O      no hydrogen  2.862  N/A
LYS 62.A NZ   GLU 58.A OE2.B  no hydrogen  3.488  N/A
GLY 63.A N    ILE 59.A O      no hydrogen  2.759  N/A
LYS 64.A NZ   ASN 17.A OD1    no hydrogen  2.711  N/A
LYS 64.A NZ   GLU 20.A OE2    no hydrogen  2.696  N/A
VAL 67.A N    GLY 63.A O      no hydrogen  3.060  N/A
ILE 68.A N    LYS 64.A O      no hydrogen  2.975  N/A
ALA 69.A N    ARG 65.A O      no hydrogen  3.079  N/A
TRP 70.A N    ALA 66.A O      no hydrogen  2.883  N/A