Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7wg5_i.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 3.A N      THR 2.A OG1    no hydrogen  2.527  N/A
VAL 10.A N     THR 9.A OG1    no hydrogen  2.670  N/A
SER 18.A OG    PHE 26.A O     no hydrogen  3.023  N/A
ALA 20.A N     LEU 24.A O     no hydrogen  3.168  N/A
LYS 21.A N     GLU 88.A OE2   no hydrogen  3.149  N/A
GLY 23.A N     ALA 20.A O     no hydrogen  3.450  N/A
GLY 25.A N     GLN 102.A O    no hydrogen  2.783  N/A
CYS 27.A N     LYS 100.A O    no hydrogen  3.147  N/A
CYS 27.A SG    GLU 16.A O     no hydrogen  3.269  N/A
ASP 30.A N     LYS 98.A O     no hydrogen  2.870  N/A
PHE 33.A N     VAL 95.A O     no hydrogen  3.188  N/A
GLU 36.A N     GLU 36.A OE1   no hydrogen  2.832  N/A
ALA 37.A N     MET 93.A O     no hydrogen  3.036  N/A
GLY 40.A N     ILE 71.A O     no hydrogen  2.816  N/A
LEU 42.A N     SER 142.A OG   no hydrogen  2.604  N/A
VAL 43.A N     MET 69.A O     no hydrogen  2.566  N/A
ASN 44.A N     GLU 137.A O    no hydrogen  2.968  N/A
ASN 44.A ND2   PRO 66.A O     no hydrogen  3.629  N/A
ILE 45.A N     LEU 67.A O     no hydrogen  3.088  N/A
HIS 46.A N     ASN 134.A O    no hydrogen  2.621  N/A
HIS 46.A ND1   SER 60.A OG    no hydrogen  3.159  N/A
TYR 47.A OH    ASP 58.A OD2   no hydrogen  2.412  N/A
THR 48.A N     ASP 132.A O    no hydrogen  3.464  N/A
THR 48.A OG1   ASP 12.A OD2   no hydrogen  3.061  N/A
THR 48.A OG1   ASP 132.A OD2  no hydrogen  3.028  N/A
ALA 49.A N     ASP 58.A O     no hydrogen  2.768  N/A
ARG 50.A N     LEU 130.A O    no hydrogen  2.695  N/A
ARG 50.A NH1   GLY 54.A O     no hydrogen  2.453  N/A
PHE 51.A N     THR 55.A O     no hydrogen  2.998  N/A
THR 55.A N     ASP 53.A OD1   no hydrogen  3.440  N/A
PHE 57.A N     ALA 49.A O     no hydrogen  3.193  N/A
SER 59.A OG    TYR 47.A O     no hydrogen  3.378  N/A
SER 60.A N     TYR 47.A O     no hydrogen  2.851  N/A
SER 60.A OG    HIS 46.A ND1   no hydrogen  3.159  N/A
SER 60.A OG    ARG 65.A O     no hydrogen  2.387  N/A
TYR 61.A N     SER 59.A OG    no hydrogen  2.871  N/A
LYS 62.A N     SER 59.A OG    no hydrogen  3.178  N/A
LYS 62.A NZ    ASP 5.A O      no hydrogen  3.516  N/A
LYS 62.A NZ    ASP 5.A OD2    no hydrogen  2.931  N/A
LYS 62.A NZ    PHE 57.A O     no hydrogen  3.444  N/A
ARG 63.A NH1   ASP 58.A OD1   no hydrogen  2.870  N/A
ARG 65.A N     SER 60.A O     no hydrogen  3.426  N/A
LEU 67.A N     ILE 45.A O     no hydrogen  2.856  N/A
MET 69.A N     VAL 43.A O     no hydrogen  2.627  N/A
ARG 70.A NH1   GLY 40.A O     no hydrogen  2.347  N/A
ARG 70.A NH1   ASN 143.A O    no hydrogen  2.451  N/A
ARG 70.A NH2   ASN 143.A OD1  no hydrogen  2.818  N/A
ILE 71.A N     VAL 41.A O     no hydrogen  3.418  N/A
GLY 72.A N     ASP 81.A OD1   no hydrogen  2.838  N/A
ASP 81.A N     ILE 77.A O     no hydrogen  3.331  N/A
GLN 82.A N     ARG 78.A O     no hydrogen  2.883  N/A
GLY 83.A N     GLY 79.A O     no hydrogen  2.892  N/A
ILE 84.A N     LEU 80.A O     no hydrogen  2.888  N/A
GLY 86.A N     ASP 81.A O     no hydrogen  3.248  N/A
MET 93.A N     ILE 84.A O     no hydrogen  3.028  N/A
GLY 96.A N     VAL 136.A O    no hydrogen  3.044  N/A
GLY 97.A N     PHE 135.A O    no hydrogen  2.656  N/A
LYS 98.A N     ASP 30.A O     no hydrogen  3.121  N/A
ARG 99.A N     ILE 133.A O    no hydrogen  2.783  N/A
ARG 99.A NH1   GLY 83.A O     no hydrogen  2.520  N/A
ARG 99.A NH2   ASP 28.A OD2   no hydrogen  2.930  N/A
LYS 100.A N    CYS 27.A O     no hydrogen  2.894  N/A
LYS 100.A NZ   ASP 132.A OD1  no hydrogen  2.794  N/A
LEU 101.A N    TYR 131.A O    no hydrogen  2.566  N/A
GLN 102.A N    GLY 25.A O     no hydrogen  2.786  N/A
ILE 103.A N    LEU 129.A O    no hydrogen  2.721  N/A
LYS 106.A NZ   SER 22.A O     no hydrogen  2.873  N/A
ALA 108.A N    PRO 104.A O    no hydrogen  2.641  N/A
GLY 110.A N    PRO 105.A O    no hydrogen  3.102  N/A
GLY 110.A N    ALA 108.A O    no hydrogen  2.783  N/A
GLU 112.A N    TYR 109.A O    no hydrogen  3.155  N/A
GLU 112.A N    GLU 112.A OE1  no hydrogen  2.840  N/A
CYS 116.A SG   GLY 119.A O    no hydrogen  3.345  N/A
CYS 116.A SG   ASP 120.A O    no hydrogen  3.346  N/A
ASP 120.A N    SER 118.A O    no hydrogen  2.667  N/A
ASN 122.A N    GLY 115.A O    no hydrogen  2.703  N/A
ASN 126.A N    GLY 110.A O    no hydrogen  3.010  N/A
THR 128.A OG1  ILE 103.A O    no hydrogen  3.461  N/A
LEU 130.A N    ARG 50.A O     no hydrogen  2.638  N/A
TYR 131.A N    LEU 101.A O    no hydrogen  2.670  N/A
ASP 132.A N    THR 48.A O     no hydrogen  3.110  N/A
ILE 133.A N    ARG 99.A O     no hydrogen  2.614  N/A
ASN 134.A N    HIS 46.A O     no hydrogen  2.427  N/A
ASN 134.A ND2  TYR 61.A OH    no hydrogen  2.962  N/A
VAL 136.A N    ASN 44.A O     no hydrogen  3.329  N/A
GLU 137.A N    ASN 44.A O     no hydrogen  3.331  N/A
TYR 139.A N    LEU 42.A O     no hydrogen  3.323  N/A
SER 142.A OG   LEU 42.A O     no hydrogen  3.505  N/A