Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7jzx_J.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 4.A N     SER 63.A O    no hydrogen  2.920  N/A
THR 4.A OG1   SER 63.A O    no hydrogen  3.188  N/A
ILE 6.A N     ASN 61.A O    no hydrogen  3.135  N/A
THR 8.A N     TRP 59.A O    no hydrogen  2.844  N/A
ASP 12.A N    TYR 19.A OH   no hydrogen  2.846  N/A
GLY 14.A N    ASP 12.A OD1  no hydrogen  3.323  N/A
TYR 19.A OH   GLU 17.A OE1  no hydrogen  2.545  N/A
VAL 20.A N    LEU 60.A O    no hydrogen  2.695  N/A
PHE 26.A N    GLN 25.A OE1  no hydrogen  2.978  N/A
SER 29.A N    ASP 27.A OD1  no hydrogen  3.066  N/A
TYR 31.A N    ASP 27.A O    no hydrogen  3.277  N/A
TYR 31.A OH   HIS 64.A ND1  no hydrogen  2.437  N/A
GLU 32.A N    ASP 28.A O    no hydrogen  2.935  N/A
GLU 33.A N    SER 29.A O    no hydrogen  2.882  N/A
ALA 34.A N    ALA 30.A O    no hydrogen  2.896  N/A
TYR 35.A N    TYR 31.A O    no hydrogen  3.280  N/A
TYR 35.A OH   PHE 16.A O    no hydrogen  2.700  N/A
VAL 43.A N    PRO 40.A O    no hydrogen  3.068  N/A
GLU 45.A N    GLU 45.A OE1  no hydrogen  2.729  N/A
MET 47.A N    VAL 43.A O    no hydrogen  2.943  N/A
ASN 48.A N    VAL 44.A O    no hydrogen  2.840  N/A
ALA 49.A N    GLU 45.A O    no hydrogen  2.913  N/A
LYS 50.A N    GLU 46.A O    no hydrogen  2.948  N/A
ALA 51.A N    MET 47.A O    no hydrogen  2.840  N/A
ALA 52.A N    ASN 48.A O    no hydrogen  2.890  N/A
LEU 54.A N    ALA 52.A O    no hydrogen  2.985  N/A
TRP 59.A N    THR 8.A O     no hydrogen  2.714  N/A
LEU 60.A N    VAL 20.A O    no hydrogen  2.935  N/A
ASN 61.A N    ILE 6.A O     no hydrogen  2.924  N/A
ASN 61.A ND2  PHE 18.A O    no hydrogen  3.520  N/A
VAL 62.A N    PHE 18.A O    no hydrogen  2.976  N/A
SER 63.A N    THR 4.A O     no hydrogen  3.471  N/A
SER 63.A OG   THR 4.A OG1   no hydrogen  3.339  N/A
HIS 64.A ND1  TYR 31.A OH   no hydrogen  2.437  N/A
GLU 65.A N    THR 2.A O     no hydrogen  3.254  N/A