Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5w66_H.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 1.A N      SER 59.A OG   no hydrogen  2.545  N/A
ASN 1.A N      SER 60.A OG   no hydrogen  3.255  N/A
LEU 3.A N      ILE 57.A O    no hydrogen  2.813  N/A
PHE 4.A N      ILE 57.A O    no hydrogen  2.732  N/A
ASP 6.A N      VAL 55.A O    no hydrogen  2.410  N/A
ILE 7.A N      ASP 6.A OD1   no hydrogen  2.819  N/A
PHE 8.A N      LEU 53.A O    no hydrogen  2.326  N/A
GLN 9.A N      ALA 27.A O    no hydrogen  2.865  N/A
VAL 10.A N     ASP 51.A O    no hydrogen  2.886  N/A
SER 11.A N     GLU 25.A O    no hydrogen  2.718  N/A
SER 11.A OG    GLU 25.A O    no hydrogen  2.408  N/A
GLU 12.A N     GLU 25.A O    no hydrogen  2.801  N/A
ASP 14.A N     ARG 23.A O    no hydrogen  3.380  N/A
GLY 16.A N     ASP 14.A OD1  no hydrogen  2.506  N/A
TYR 18.A N     PRO 15.A O    no hydrogen  3.055  N/A
LYS 20.A NZ    GLU 43.A OE1  no hydrogen  3.288  N/A
CYS 22.A N     ILE 40.A O    no hydrogen  2.901  N/A
ARG 23.A N     ASP 14.A O    no hydrogen  2.904  N/A
ILE 24.A N     LEU 38.A O    no hydrogen  2.782  N/A
GLU 25.A N     GLU 12.A O    no hydrogen  2.974  N/A
ALA 26.A N     LEU 36.A O    no hydrogen  2.908  N/A
ALA 27.A N     GLN 9.A O     no hydrogen  3.109  N/A
SER 28.A N     CYS 34.A O    no hydrogen  2.980  N/A
SER 28.A OG    ASP 6.A OD2   no hydrogen  2.347  N/A
THR 29.A N     ILE 7.A O     no hydrogen  2.995  N/A
THR 29.A OG1   ILE 7.A O     no hydrogen  2.274  N/A
THR 29.A OG1   THR 30.A OG1  no hydrogen  3.359  N/A
THR 30.A N     SER 28.A OG   no hydrogen  2.698  N/A
THR 30.A OG1   ASP 6.A OD1   no hydrogen  2.579  N/A
THR 30.A OG1   THR 29.A OG1  no hydrogen  3.359  N/A
GLN 31.A N     SER 28.A OG   no hydrogen  2.765  N/A
GLN 31.A NE2   GLN 33.A OE1  no hydrogen  3.697  N/A
CYS 34.A N     GLN 31.A O    no hydrogen  2.979  N/A
LYS 35.A N     GLU 113.A O   no hydrogen  2.950  N/A
LEU 36.A N     ALA 26.A O    no hydrogen  2.835  N/A
THR 37.A N     ARG 111.A O   no hydrogen  2.899  N/A
THR 37.A OG1   GLU 25.A OE1  no hydrogen  2.978  N/A
THR 37.A OG1   GLU 25.A OE2  no hydrogen  3.250  N/A
LEU 38.A N     ILE 24.A O    no hydrogen  2.929  N/A
ASP 39.A N     LEU 109.A O   no hydrogen  2.984  N/A
ILE 40.A N     CYS 22.A O    no hydrogen  2.949  N/A
GLU 43.A N     LYS 20.A O    no hydrogen  3.499  N/A
LEU 44.A N     ASN 41.A O    no hydrogen  3.220  N/A
LEU 44.A N     ASN 41.A OD1  no hydrogen  2.868  N/A
PHE 45.A N     ASN 41.A O    no hydrogen  2.998  N/A
GLN 50.A N     VAL 10.A O    no hydrogen  2.876  N/A
SER 52.A N     ASP 51.A OD1  no hydrogen  2.509  N/A
LEU 53.A N     PHE 8.A O     no hydrogen  2.772  N/A
THR 54.A N     ARG 132.A O   no hydrogen  2.886  N/A
THR 56.A N     LEU 130.A O   no hydrogen  2.787  N/A
ILE 57.A N     PHE 4.A O     no hydrogen  2.205  N/A
ALA 58.A N     TYR 128.A O   no hydrogen  2.861  N/A
SER 59.A N     ASN 1.A O     no hydrogen  2.483  N/A
SER 59.A OG    ASN 1.A O     no hydrogen  2.489  N/A
ARG 67.A NE    GLN 70.A OE1  no hydrogen  2.534  N/A
ARG 67.A NH2   GLN 70.A OE1  no hydrogen  2.298  N/A
ASP 73.A N     GLN 70.A O    no hydrogen  2.918  N/A
LEU 76.A N     LEU 61.A O    no hydrogen  2.986  N/A
ALA 77.A N     SER 75.A OG   no hydrogen  2.831  N/A
ASP 78.A N     SER 75.A O    no hydrogen  2.872  N/A
ASP 79.A N     LEU 76.A O    no hydrogen  3.185  N/A
TYR 80.A N     ALA 77.A O    no hydrogen  3.274  N/A
ASP 81.A N     ILE 131.A O   no hydrogen  2.651  N/A
TYR 82.A N     ILE 131.A O   no hydrogen  3.000  N/A
MET 84.A N     LEU 129.A O   no hydrogen  2.850  N/A
GLY 86.A N     ALA 127.A O   no hydrogen  2.994  N/A
THR 87.A N     SER 104.A O   no hydrogen  2.940  N/A
THR 87.A OG1   GLU 125.A O   no hydrogen  2.631  N/A
TYR 89.A N     TYR 102.A O   no hydrogen  2.900  N/A
LYS 90.A NZ    GLU 92.A OE2  no hydrogen  3.040  N/A
GLU 92.A N     ALA 100.A O   no hydrogen  3.214  N/A
VAL 94.A N     LEU 98.A O    no hydrogen  2.507  N/A
SER 95.A N     LEU 98.A O    no hydrogen  3.007  N/A
ASP 97.A N     SER 95.A OG   no hydrogen  2.819  N/A
LEU 98.A N     SER 95.A OG   no hydrogen  2.452  N/A
ILE 99.A N     GLY 114.A O   no hydrogen  2.808  N/A
ALA 100.A N    GLU 92.A O    no hydrogen  2.689  N/A
VAL 101.A N    LEU 112.A O   no hydrogen  2.789  N/A
TYR 102.A N    LYS 90.A O    no hydrogen  3.257  N/A
TYR 102.A OH   GLU 92.A OE1  no hydrogen  2.122  N/A
TYR 103.A N    MET 110.A O   no hydrogen  2.990  N/A
SER 104.A N    THR 87.A O    no hydrogen  2.861  N/A
PHE 105.A N    LEU 108.A O   no hydrogen  2.865  N/A
GLY 107.A N    SER 104.A OG  no hydrogen  2.804  N/A
LEU 108.A N    PHE 105.A O   no hydrogen  3.017  N/A
LEU 109.A N    ASP 39.A OD2  no hydrogen  3.023  N/A
MET 110.A N    TYR 103.A O   no hydrogen  2.861  N/A
ARG 111.A N    THR 37.A O    no hydrogen  2.806  N/A
LEU 112.A N    VAL 101.A O   no hydrogen  2.947  N/A
GLU 113.A N    LYS 35.A O    no hydrogen  2.832  N/A
GLY 114.A N    ILE 99.A O    no hydrogen  3.010  N/A
LEU 119.A N    TYR 116.A O   no hydrogen  2.880  N/A
ASN 120.A N    ARG 117.A O   no hydrogen  3.044  N/A
ASN 121.A N    ASN 118.A O   no hydrogen  2.569  N/A
ASN 126.A ND2  TYR 85.A OH   no hydrogen  3.460  N/A
ALA 127.A N    GLY 86.A O    no hydrogen  2.806  N/A
TYR 128.A N    ALA 58.A O    no hydrogen  2.884  N/A
LEU 129.A N    MET 84.A O    no hydrogen  2.802  N/A
LEU 130.A N    THR 56.A O    no hydrogen  2.917  N/A
ILE 131.A N    TYR 82.A O    no hydrogen  2.755  N/A
ARG 132.A N    THR 54.A O    no hydrogen  2.976  N/A