Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5juo_TB.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 3.A OG     THR 1.A O      no hydrogen  3.422  N/A
ASP 8.A N      SER 4.A O      no hydrogen  2.959  N/A
LEU 10.A N     LEU 6.A O      no hydrogen  3.203  N/A
ALA 12.A N     ASP 8.A O      no hydrogen  3.295  N/A
ILE 13.A N     ALA 9.A O      no hydrogen  3.188  N/A
ASN 14.A N     LEU 10.A O     no hydrogen  3.193  N/A
GLU 17.A N     ILE 13.A O     no hydrogen  3.099  N/A
LYS 18.A NZ    ASN 14.A O     no hydrogen  3.428  N/A
LYS 18.A NZ    ASN 14.A OD1   no hydrogen  2.709  N/A
THR 19.A N     ALA 16.A O     no hydrogen  3.430  N/A
THR 19.A OG1   ALA 16.A O     no hydrogen  2.470  N/A
ILE 26.A N     ILE 60.A O     no hydrogen  3.207  N/A
SER 29.A OG    SER 30.A O     no hydrogen  3.378  N/A
SER 30.A N     SER 29.A OG    no hydrogen  2.674  N/A
ILE 34.A N     SER 30.A O     no hydrogen  3.136  N/A
LEU 37.A N     ILE 33.A O     no hydrogen  2.815  N/A
GLN 38.A N     ILE 34.A O     no hydrogen  3.147  N/A
VAL 39.A N     PHE 36.A O     no hydrogen  3.319  N/A
LYS 42.A N     GLN 38.A O     no hydrogen  3.003  N/A
HIS 43.A NE2   ASP 111.A OD2  no hydrogen  3.154  N/A
GLY 44.A N     MET 40.A O     no hydrogen  2.701  N/A
TYR 45.A N     MET 40.A O     no hydrogen  2.765  N/A
GLY 47.A N     GLN 63.A O     no hydrogen  2.631  N/A
GLU 48.A N     GLN 63.A O     no hydrogen  2.891  N/A
ILE 52.A N     LYS 59.A O     no hydrogen  3.171  N/A
HIS 55.A N     ASP 54.A OD1   no hydrogen  2.890  N/A
ARG 56.A N     ASP 54.A OD1   no hydrogen  3.095  N/A
LYS 59.A N     ILE 52.A O     no hydrogen  2.627  N/A
VAL 61.A N     GLU 50.A O     no hydrogen  3.265  N/A
VAL 62.A N     VAL 24.A O     no hydrogen  3.122  N/A
GLY 66.A N     ASN 65.A OD1   no hydrogen  2.590  N/A
ARG 67.A N     ASN 65.A OD1   no hydrogen  3.043  N/A
ASN 69.A N     TYR 129.A OXT  no hydrogen  3.079  N/A
CYS 71.A SG    LEU 10.A O     no hydrogen  3.556  N/A
CYS 71.A SG    CYS 71.A O     no hydrogen  2.870  N/A
SER 75.A N     VAL 73.A O     no hydrogen  2.999  N/A
SER 75.A OG    LEU 125.A O    no hydrogen  3.426  N/A
ASN 79.A ND2   PHE 78.A O     no hydrogen  3.338  N/A
LYS 81.A N     ASP 84.A OD2   no hydrogen  2.762  N/A
LYS 81.A NZ    ASP 84.A OD2   no hydrogen  3.320  N/A
GLU 86.A N     GLY 83.A O     no hydrogen  2.710  N/A
LYS 87.A N     ASP 84.A O     no hydrogen  3.243  N/A
TRP 88.A N     ASP 84.A O     no hydrogen  3.051  N/A
THR 89.A N     ILE 85.A O     no hydrogen  3.203  N/A
THR 89.A OG1   ILE 85.A O     no hydrogen  2.766  N/A
ASN 91.A ND2   LYS 87.A O     no hydrogen  3.533  N/A
LEU 92.A N     THR 89.A O     no hydrogen  3.462  N/A
LEU 103.A N    MET 110.A O    no hydrogen  3.216  N/A
THR 104.A N    LYS 123.A O    no hydrogen  3.201  N/A
THR 105.A OG1  VAL 120.A O    no hydrogen  3.237  N/A
THR 105.A OG1  SER 121.A O    no hydrogen  3.103  N/A
MET 110.A N    LEU 103.A O    no hydrogen  2.990  N/A
GLU 114.A N    ASP 111.A OD1  no hydrogen  3.208  N/A
ALA 115.A N    ASP 111.A O    no hydrogen  3.076  N/A
ARG 116.A N    HIS 112.A O    no hydrogen  3.494  N/A
ARG 116.A NH1  ARG 116.A O    no hydrogen  2.921  N/A
ARG 117.A N    GLU 113.A O    no hydrogen  3.155  N/A
SER 121.A OG   HIS 119.A O    no hydrogen  3.213  N/A
LEU 125.A N    ILE 102.A O    no hydrogen  3.238  N/A
GLY 126.A N    ILE 102.A O    no hydrogen  3.393  N/A