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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 14.A N    GLY 12.A O  no hydrogen  2.448  N/A
LEU 15.A N    GLY 12.A O  no hydrogen  2.815  N/A
ALA 18.A N    VAL 14.A O  no hydrogen  2.778  N/A
ILE 19.A N    LEU 15.A O  no hydrogen  2.986  N/A
ALA 20.A N    ASP 16.A O  no hydrogen  2.657  N/A
VAL 21.A N    LEU 17.A O  no hydrogen  3.057  N/A
VAL 22.A N    ALA 18.A O  no hydrogen  2.751  N/A
MET 23.A N    ILE 19.A O  no hydrogen  2.736  N/A
GLY 24.A N    ALA 20.A O  no hydrogen  2.753  N/A
ALA 25.A N    VAL 21.A O  no hydrogen  3.285  N/A
PHE 27.A N    MET 23.A O  no hydrogen  2.834  N/A
ASN 28.A N    GLY 24.A O  no hydrogen  2.746  N/A
LYS 29.A N    ALA 25.A O  no hydrogen  3.153  N/A
ILE 30.A N    ALA 26.A O  no hydrogen  3.392  N/A
ILE 31.A N    PHE 27.A O  no hydrogen  2.982  N/A
CYS 32.A N    ASN 28.A O  no hydrogen  3.139  N/A
CYS 32.A SG   ASN 28.A O  no hydrogen  3.625  N/A
SER 33.A N    LYS 29.A O  no hydrogen  2.750  N/A
LEU 34.A N    ILE 30.A O  no hydrogen  3.153  N/A
VAL 35.A N    ILE 31.A O  no hydrogen  3.368  N/A
GLU 36.A N    CYS 32.A O  no hydrogen  2.706  N/A
ASN 37.A N    SER 33.A O  no hydrogen  2.956  N/A
ASN 37.A ND2  SER 33.A O  no hydrogen  3.014  N/A
ILE 38.A N    LEU 34.A O  no hydrogen  2.729  N/A
ILE 39.A N    LEU 34.A O  no hydrogen  2.955  N/A
MET 40.A N    VAL 35.A O  no hydrogen  2.754  N/A
LEU 42.A N    ILE 38.A O  no hydrogen  2.907  N/A
ILE 43.A N    ILE 39.A O  no hydrogen  2.959  N/A
GLY 44.A N    PRO 41.A O  no hydrogen  2.548  N/A
LYS 45.A N    PRO 41.A O  no hydrogen  3.024  N/A
LYS 45.A N    LEU 42.A O  no hydrogen  2.683  N/A
ILE 46.A N    LEU 42.A O  no hydrogen  3.104  N/A
PHE 58.A N    GLY 60.A O  no hydrogen  2.653  N/A
GLN 68.A N    GLY 64.A O  no hydrogen  3.244  N/A
SER 69.A N    LEU 65.A O  no hydrogen  3.321  N/A
SER 69.A OG   PHE 66.A O  no hydrogen  2.567  N/A
VAL 70.A N    ILE 67.A O  no hydrogen  2.505  N/A
ILE 71.A N    ILE 67.A O  no hydrogen  2.714  N/A
ASP 72.A N    GLN 68.A O  no hydrogen  3.002  N/A
PHE 73.A N    SER 69.A O  no hydrogen  3.002  N/A
ILE 74.A N    VAL 70.A O  no hydrogen  2.676  N/A
ILE 75.A N    ILE 71.A O  no hydrogen  2.887  N/A
ILE 76.A N    ASP 72.A O  no hydrogen  2.397  N/A
ALA 77.A N    PHE 73.A O  no hydrogen  3.236  N/A
ALA 77.A N    ILE 74.A O  no hydrogen  3.205  N/A
PHE 78.A N    ILE 74.A O  no hydrogen  3.257  N/A
ALA 79.A N    ILE 75.A O  no hydrogen  3.198  N/A
LEU 80.A N    ALA 77.A O  no hydrogen  2.844  N/A
PHE 81.A N    ALA 77.A O  no hydrogen  3.233  N/A
ILE 82.A N    PHE 78.A O  no hydrogen  2.968  N/A
PHE 83.A N    ALA 79.A O  no hydrogen  2.769  N/A
VAL 84.A N    LEU 80.A O  no hydrogen  2.756  N/A
LYS 85.A N    PHE 81.A O  no hydrogen  3.339  N/A
ILE 86.A N    ILE 82.A O  no hydrogen  3.209  N/A
ALA 87.A N    PHE 83.A O  no hydrogen  2.975  N/A
ALA 87.A N    VAL 84.A O  no hydrogen  3.137  N/A
ASN 88.A N    VAL 84.A O  no hydrogen  2.671  N/A
LYS 92.A N    LEU 90.A O  no hydrogen  3.199  N/A