Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3uh8_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 2.A N      SER 29.A O     no hydrogen  2.932  N/A
HIS 4.A N      ALA 31.A O     no hydrogen  2.769  N/A
ILE 6.A N      VAL 33.A O     no hydrogen  2.988  N/A
LEU 8.A N      GLN 35.A O     no hydrogen  2.734  N/A
SER 9.A N      ASN 14.A OD1   no hydrogen  2.721  N/A
THR 10.A N     VAL 37.A O     no hydrogen  2.999  N/A
THR 10.A OG1   VAL 37.A O     no hydrogen  3.514  N/A
THR 10.A OG1   GLU 38.A OE1   no hydrogen  3.039  N/A
THR 11.A N     SER 9.A OG     no hydrogen  3.259  N/A
THR 11.A OG1   SER 9.A OG     no hydrogen  3.143  N/A
THR 11.A OG1   GLU 12.A OE2   no hydrogen  2.820  N/A
THR 11.A OG1   ASN 39.A OD1   no hydrogen  3.547  N/A
GLU 12.A N     SER 9.A OG     no hydrogen  2.876  N/A
ASN 14.A ND2   SER 9.A O      no hydrogen  3.060  N/A
ASN 14.A ND2   ARG 110.A O    no hydrogen  2.910  N/A
LEU 22.A N     ILE 115.A O    no hydrogen  2.727  N/A
ARG 23.A N     GLN 30.A OE1   no hydrogen  2.648  N/A
ARG 23.A NE    ASP 26.A OD2   no hydrogen  3.128  N/A
ARG 23.A NH2   ASP 26.A OD2   no hydrogen  3.353  N/A
HIS 24.A N     GLU 117.A O    no hydrogen  2.883  N/A
ASN 28.A N     ASP 26.A OD1   no hydrogen  2.752  N/A
GLN 30.A NE2   ARG 23.A O     no hydrogen  2.742  N/A
ALA 31.A N     THR 2.A O      no hydrogen  2.868  N/A
ILE 32.A N     TYR 76.A O     no hydrogen  2.790  N/A
VAL 33.A N     HIS 4.A O      no hydrogen  2.785  N/A
ALA 34.A N     LEU 74.A O     no hydrogen  2.843  N/A
GLN 35.A N     ILE 6.A O      no hydrogen  2.891  N/A
GLN 35.A NE2   ASN 71.A O     no hydrogen  2.989  N/A
ILE 36.A N     GLY 72.A O     no hydrogen  2.594  N/A
VAL 37.A N     LEU 8.A O      no hydrogen  2.695  N/A
GLU 38.A N     GLN 41.A O     no hydrogen  2.793  N/A
ASN 39.A N     THR 11.A OG1   no hydrogen  3.252  N/A
GLN 41.A N     GLU 38.A O     no hydrogen  3.384  N/A
LYS 43.A N     ILE 36.A O     no hydrogen  3.012  N/A
LYS 43.A NZ    GLU 38.A OE1   no hydrogen  3.183  N/A
LYS 43.A NZ    GLU 38.A OE2   no hydrogen  2.837  N/A
PHE 45.A N     ALA 69.A O     no hydrogen  3.125  N/A
LEU 48.A N     PHE 45.A O     no hydrogen  2.981  N/A
GLN 49.A N     ARG 96.A O     no hydrogen  2.788  N/A
GLN 49.A NE2   PRO 50.A O     no hydrogen  3.214  N/A
GLN 49.A NE2   VAL 64.A O     no hydrogen  2.849  N/A
PHE 51.A N     SER 94.A O     no hydrogen  2.683  N/A
PHE 52.A N     GLU 62.A O     no hydrogen  2.674  N/A
CYS 53.A N     TYR 92.A O     no hydrogen  2.908  N/A
CYS 53.A SG    PHE 51.A O     no hydrogen  4.003  N/A
LEU 54.A N     SER 60.A O     no hydrogen  2.781  N/A
MET 55.A N     GLU 90.A O     no hydrogen  2.948  N/A
GLN 57.A N     GLN 57.A OE1   no hydrogen  2.800  N/A
GLU 58.A N     GLU 58.A OE1   no hydrogen  2.594  N/A
SER 60.A N     LEU 54.A O     no hydrogen  2.943  N/A
GLU 62.A N     PHE 52.A O     no hydrogen  2.921  N/A
VAL 64.A N     PRO 50.A O     no hydrogen  3.093  N/A
ASP 68.A N     THR 73.A O     no hydrogen  2.766  N/A
ASN 71.A N     ASP 68.A OD1   no hydrogen  3.358  N/A
ASN 71.A ND2   ASP 68.A OD1   no hydrogen  3.475  N/A
ASN 71.A ND2   ASP 68.A OD2   no hydrogen  2.682  N/A
THR 73.A N     ASP 68.A O     no hydrogen  2.928  N/A
LEU 74.A N     ALA 34.A O     no hydrogen  2.968  N/A
LYS 75.A N     SER 66.A O     no hydrogen  2.850  N/A
LYS 75.A NZ    GLU 3.A OE2    no hydrogen  3.332  N/A
TYR 76.A N     ILE 32.A O     no hydrogen  2.990  N/A
TYR 76.A OH    GLU 62.A OE1   no hydrogen  2.577  N/A
ALA 78.A N     GLN 30.A O     no hydrogen  2.756  N/A
SER 79.A N     TYR 76.A OH    no hydrogen  3.230  N/A
SER 79.A OG    GLU 62.A OE1   no hydrogen  2.941  N/A
SER 79.A OG    GLU 62.A OE2   no hydrogen  2.746  N/A
SER 79.A OG    TYR 76.A OH    no hydrogen  3.137  N/A
ALA 82.A N     SER 79.A OG    no hydrogen  3.153  N/A
LEU 83.A N     SER 79.A O     no hydrogen  3.236  N/A
GLN 84.A N     ASN 81.A O     no hydrogen  3.455  N/A
ASN 89.A N     TYR 114.A O    no hydrogen  2.802  N/A
ASN 89.A ND2   PHE 85.A O     no hydrogen  2.917  N/A
ASN 89.A ND2   GLY 87.A O     no hydrogen  3.173  N/A
ALA 91.A N     PHE 112.A O    no hydrogen  2.990  N/A
TYR 92.A N     CYS 53.A O     no hydrogen  3.033  N/A
PHE 93.A N     THR 109.A OG1  no hydrogen  2.841  N/A
SER 94.A N     PHE 51.A O     no hydrogen  2.984  N/A
SER 94.A OG    GLU 105.A OE2  no hydrogen  2.971  N/A
PHE 95.A N     PHE 107.A O    no hydrogen  2.892  N/A
ARG 96.A N     GLN 49.A O     no hydrogen  2.922  N/A
ARG 96.A NE    SER 94.A OG    no hydrogen  2.762  N/A
ARG 96.A NH1   GLU 61.A OE1   no hydrogen  3.358  N/A
ARG 96.A NH1   GLU 61.A OE2   no hydrogen  3.065  N/A
ARG 96.A NH2   GLU 61.A OE1   no hydrogen  2.853  N/A
ARG 96.A NH2   SER 94.A OG    no hydrogen  3.373  N/A
LYS 97.A N     ILE 104.A O    no hydrogen  2.948  N/A
GLU 99.A N     ARG 102.A O    no hydrogen  3.214  N/A
ILE 104.A N    LYS 97.A O     no hydrogen  2.815  N/A
GLN 106.A N    PHE 95.A O     no hydrogen  2.894  N/A
SER 108.A OG   GLU 105.A OE2  no hydrogen  3.390  N/A
THR 109.A N    PHE 93.A O     no hydrogen  2.742  N/A
THR 109.A OG1  PHE 93.A O     no hydrogen  3.355  N/A
THR 109.A OG1  ARG 110.A O    no hydrogen  3.415  N/A
ARG 110.A N    SER 9.A O      no hydrogen  3.087  N/A
THR 111.A OG1  GLU 90.A OE1   no hydrogen  3.056  N/A
PHE 112.A N    ALA 91.A O     no hydrogen  2.929  N/A
TYR 114.A N    ASN 89.A O     no hydrogen  2.984  N/A
TYR 114.A OH   ALA 82.A O     no hydrogen  2.645  N/A
ILE 115.A N    VAL 20.A O     no hydrogen  2.839  N/A
VAL 116.A N    GLY 87.A O     no hydrogen  2.887  N/A
GLU 117.A N    LEU 22.A O     no hydrogen  2.686  N/A