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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 4.A OG1    PHE 21.A O     no hydrogen  2.796  N/A
VAL 5.A N      PHE 21.A O     no hydrogen  2.918  N/A
PHE 6.A N      GLY 161.A O    no hydrogen  3.428  N/A
PHE 7.A N      VAL 19.A O     no hydrogen  2.890  N/A
ILE 9.A N      GLY 17.A O     no hydrogen  2.924  N/A
ALA 10.A N     THR 156.A O    no hydrogen  2.912  N/A
VAL 11.A N     GLU 14.A O     no hydrogen  3.396  N/A
ASP 12.A N     LYS 154.A O    no hydrogen  3.087  N/A
LEU 16.A N     ILE 9.A O      no hydrogen  2.971  N/A
VAL 19.A N     PHE 7.A O      no hydrogen  2.906  N/A
SER 20.A N     GLU 133.A O    no hydrogen  2.910  N/A
SER 20.A OG    GLU 133.A O    no hydrogen  3.201  N/A
PHE 21.A N     VAL 5.A O      no hydrogen  2.878  N/A
GLU 22.A N     LYS 130.A O    no hydrogen  3.062  N/A
LEU 23.A N     PRO 3.A O      no hydrogen  3.043  N/A
PHE 24.A N     PHE 128.A O    no hydrogen  3.265  N/A
LYS 27.A N     ASP 26.A OD1   no hydrogen  2.733  N/A
GLU 33.A N     PRO 29.A O     no hydrogen  2.895  N/A
ASN 34.A N     LYS 30.A O     no hydrogen  2.927  N/A
PHE 35.A N     THR 31.A O     no hydrogen  2.892  N/A
ARG 36.A N     ALA 32.A O     no hydrogen  2.922  N/A
ARG 36.A NH1   GLN 162.A OE1  no hydrogen  3.088  N/A
ARG 36.A NH2   GLU 33.A OE2   no hydrogen  2.681  N/A
ALA 37.A N     GLU 33.A O     no hydrogen  2.887  N/A
LEU 38.A N     ASN 34.A O     no hydrogen  2.918  N/A
SER 39.A N     PHE 35.A O     no hydrogen  2.896  N/A
THR 40.A N     ARG 36.A O     no hydrogen  2.920  N/A
GLY 41.A N     ALA 37.A O     no hydrogen  2.812  N/A
GLU 42.A N     GLU 42.A OE1   no hydrogen  2.719  N/A
LYS 43.A NZ    GLU 42.A OE2   no hydrogen  3.248  N/A
TYR 47.A N     LEU 38.A O     no hydrogen  3.066  N/A
TYR 47.A OH    SER 109.A O    no hydrogen  2.730  N/A
TYR 47.A OH    SER 109.A OG   no hydrogen  2.814  N/A
GLY 49.A N     ILE 157.A O    no hydrogen  3.381  N/A
SER 50.A N     TYR 47.A O     no hydrogen  3.424  N/A
SER 50.A OG    TYR 47.A O     no hydrogen  3.350  N/A
CYS 51.A SG    PHE 52.A O     no hydrogen  3.885  N/A
CYS 51.A SG    ILE 155.A O    no hydrogen  3.461  N/A
PHE 52.A N     ILE 155.A O    no hydrogen  3.136  N/A
ARG 54.A NH1   GLN 62.A OE1   no hydrogen  2.943  N/A
ILE 56.A N     MET 60.A O     no hydrogen  2.898  N/A
PHE 59.A N     ILE 56.A O     no hydrogen  2.900  N/A
MET 60.A N     ILE 56.A O     no hydrogen  2.943  N/A
CYS 61.A N     ILE 113.A O    no hydrogen  2.920  N/A
GLN 62.A N     ARG 54.A O     no hydrogen  2.944  N/A
GLY 63.A N     PHE 111.A O    no hydrogen  2.921  N/A
THR 67.A OG1   ASP 65.A OD1   no hydrogen  3.097  N/A
ARG 68.A N     ASP 65.A OD1   no hydrogen  3.340  N/A
HIS 69.A ND1   ASP 65.A O     no hydrogen  2.858  N/A
ASN 70.A N     ASP 65.A OD2   no hydrogen  3.245  N/A
GLY 71.A N     ASP 65.A OD2   no hydrogen  2.682  N/A
GLY 73.A N     ASP 65.A OD2   no hydrogen  3.020  N/A
SER 76.A OG    ASN 34.A OD1   no hydrogen  3.215  N/A
TYR 78.A N     SER 76.A OG    no hydrogen  3.299  N/A
TYR 78.A OH    LYS 30.A O     no hydrogen  2.722  N/A
LYS 81.A NZ    THR 106.A O    no hydrogen  3.261  N/A
ASP 84.A N     ASN 105.A OD1  no hydrogen  3.198  N/A
ASN 86.A ND2   LYS 27.A O     no hydrogen  2.985  N/A
ILE 96.A N     CYS 114.A O    no hydrogen  2.931  N/A
LEU 97.A N     GLY 129.A O    no hydrogen  2.625  N/A
SER 98.A N     PHE 112.A O    no hydrogen  2.961  N/A
MET 99.A N     VAL 126.A O    no hydrogen  2.952  N/A
ALA 100.A N    GLN 110.A O    no hydrogen  2.759  N/A
ASN 101.A ND2  ASN 107.A OD1  no hydrogen  2.754  N/A
ASN 101.A ND2  LYS 124.A O    no hydrogen  3.215  N/A
ASN 105.A N    ASP 84.A OD2   no hydrogen  3.250  N/A
THR 106.A OG1  GLY 103.A O    no hydrogen  3.259  N/A
THR 106.A OG1  PRO 104.A O    no hydrogen  2.798  N/A
ASN 107.A ND2  GLU 83.A O     no hydrogen  3.253  N/A
ASN 107.A ND2  ASP 84.A OD1   no hydrogen  2.638  N/A
SER 109.A OG   TYR 47.A OH    no hydrogen  2.814  N/A
SER 109.A OG   GLY 64.A O     no hydrogen  3.127  N/A
SER 109.A OG   SER 109.A O    no hydrogen  2.440  N/A
GLN 110.A NE2  GLY 71.A O     no hydrogen  2.757  N/A
GLN 110.A NE2  GLY 73.A O     no hydrogen  2.954  N/A
PHE 111.A N    GLY 63.A O     no hydrogen  2.912  N/A
PHE 112.A N    SER 98.A O     no hydrogen  2.887  N/A
ILE 113.A N    CYS 61.A O     no hydrogen  2.893  N/A
CYS 114.A N    ILE 96.A O     no hydrogen  2.872  N/A
CYS 114.A SG   PHE 59.A O     no hydrogen  3.433  N/A
CYS 114.A SG   ALA 116.A O    no hydrogen  3.278  N/A
CYS 114.A SG   THR 118.A OG1  no hydrogen  3.119  N/A
THR 115.A OG1  GLU 142.A OE1  no hydrogen  2.474  N/A
THR 115.A OG1  GLU 142.A OE2  no hydrogen  2.944  N/A
THR 118.A N    ALA 116.A O    no hydrogen  2.944  N/A
HIS 125.A ND1  ASN 101.A OD1  no hydrogen  2.641  N/A
PHE 128.A N    LEU 97.A O     no hydrogen  2.950  N/A
GLY 129.A N    LEU 97.A O     no hydrogen  3.054  N/A
LYS 130.A N    GLU 22.A O     no hydrogen  3.348  N/A
VAL 131.A N    GLY 95.A O     no hydrogen  3.355  N/A
LYS 132.A N    SER 20.A O     no hydrogen  2.767  N/A
GLU 133.A N    SER 20.A OG    no hydrogen  2.750  N/A
VAL 138.A N    GLY 134.A O    no hydrogen  3.170  N/A
GLU 139.A N    MET 135.A O    no hydrogen  2.926  N/A
ALA 140.A N    ASN 136.A O    no hydrogen  2.879  N/A
MET 141.A N    ILE 137.A O    no hydrogen  2.906  N/A
GLU 142.A N    VAL 138.A O    no hydrogen  2.916  N/A
ARG 143.A N    GLU 139.A O    no hydrogen  2.897  N/A
PHE 144.A N    MET 141.A O    no hydrogen  3.281  N/A
GLY 145.A N    GLU 142.A O    no hydrogen  3.151  N/A
SER 146.A N    ILE 55.A O     no hydrogen  3.409  N/A
SER 146.A OG   LYS 150.A O    no hydrogen  2.416  N/A
GLY 149.A N    SER 146.A O    no hydrogen  3.041  N/A
THR 151.A OG1  LYS 153.A O    no hydrogen  3.494  N/A
SER 152.A OG   PHE 144.A O    no hydrogen  3.544  N/A
THR 156.A N    ALA 10.A O     no hydrogen  2.911  N/A
THR 156.A OG1  ALA 10.A O     no hydrogen  3.527  N/A
ALA 158.A N    ASP 8.A O      no hydrogen  2.887  N/A