Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3q47_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 3.A N      GLU 6.A OE1    no hydrogen  2.901  N/A
GLU 6.A N      SER 3.A OG     no hydrogen  3.104  N/A
LEU 7.A N      SER 3.A O      no hydrogen  2.996  N/A
LYS 8.A N      ALA 4.A O      no hydrogen  2.886  N/A
LYS 8.A NZ     GLN 5.A OE1    no hydrogen  3.486  N/A
GLU 9.A N      GLN 5.A O      no hydrogen  2.932  N/A
GLN 10.A N     GLU 6.A O      no hydrogen  2.795  N/A
GLY 11.A N     LEU 7.A O      no hydrogen  2.870  N/A
ASN 12.A N     LYS 8.A O      no hydrogen  2.931  N/A
ARG 13.A N     GLU 9.A O      no hydrogen  3.084  N/A
LEU 14.A N     GLN 10.A O     no hydrogen  2.993  N/A
PHE 15.A N     GLY 11.A O     no hydrogen  2.850  N/A
VAL 16.A N     ASN 12.A O     no hydrogen  3.029  N/A
GLY 17.A N     ARG 13.A O     no hydrogen  2.923  N/A
ARG 18.A N     PHE 15.A O     no hydrogen  2.869  N/A
LYS 19.A N     LEU 14.A O     no hydrogen  2.823  N/A
GLU 22.A N     GLU 22.A OE1   no hydrogen  2.819  N/A
ALA 23.A N     LYS 19.A O     no hydrogen  2.844  N/A
ALA 24.A N     TYR 20.A O     no hydrogen  2.846  N/A
ALA 25.A N     PRO 21.A O     no hydrogen  3.072  N/A
CYS 26.A N     GLU 22.A O     no hydrogen  3.094  N/A
CYS 26.A SG    GLU 22.A O     no hydrogen  3.719  N/A
TYR 27.A N     ALA 23.A O     no hydrogen  2.969  N/A
TYR 27.A OH    ASN 12.A OD1   no hydrogen  2.552  N/A
GLY 28.A N     ALA 24.A O     no hydrogen  2.954  N/A
ARG 29.A N     ALA 25.A O     no hydrogen  3.036  N/A
ALA 30.A N     CYS 26.A O     no hydrogen  2.981  N/A
ILE 31.A N     TYR 27.A O     no hydrogen  2.833  N/A
THR 32.A N     GLY 28.A O     no hydrogen  2.938  N/A
THR 32.A OG1   GLY 28.A O     no hydrogen  3.162  N/A
ARG 33.A N     ARG 29.A O     no hydrogen  3.120  N/A
ASN 34.A N     ALA 30.A O     no hydrogen  2.919  N/A
TYR 40.A N     VAL 37.A O     no hydrogen  3.122  N/A
TYR 41.A OH    PRO 35.A O     no hydrogen  2.776  N/A
THR 42.A N     ALA 38.A O     no hydrogen  3.055  N/A
THR 42.A OG1   ALA 38.A O     no hydrogen  3.540  N/A
THR 42.A OG1   VAL 39.A O     no hydrogen  3.438  N/A
ASN 43.A N     VAL 39.A O     no hydrogen  2.935  N/A
ARG 44.A N     TYR 40.A O     no hydrogen  3.034  N/A
ARG 44.A NE    ASP 60.A OD2   no hydrogen  2.792  N/A
ARG 44.A NH2   ASP 60.A OD1   no hydrogen  2.779  N/A
ALA 45.A N     TYR 41.A O     no hydrogen  2.832  N/A
LEU 46.A N     THR 42.A O     no hydrogen  3.094  N/A
CYS 47.A N     ASN 43.A O     no hydrogen  3.310  N/A
CYS 47.A SG    TYR 20.A O     no hydrogen  3.989  N/A
CYS 47.A SG    ASN 43.A O     no hydrogen  3.633  N/A
TYR 48.A N     ARG 44.A O     no hydrogen  2.870  N/A
LEU 49.A N     ALA 45.A O     no hydrogen  2.856  N/A
LYS 50.A N     LEU 46.A O     no hydrogen  3.032  N/A
MET 51.A N     CYS 47.A O     no hydrogen  2.958  N/A
GLN 52.A N     LEU 49.A O     no hydrogen  3.044  N/A
GLN 53.A N     TYR 48.A O     no hydrogen  2.823  N/A
ALA 57.A N     GLN 53.A O     no hydrogen  3.035  N/A
LEU 58.A N     PRO 54.A O     no hydrogen  2.734  N/A
ALA 59.A N     GLU 55.A O     no hydrogen  3.150  N/A
ASP 60.A N     GLN 56.A O     no hydrogen  3.261  N/A
CYS 61.A N     ALA 57.A O     no hydrogen  2.922  N/A
CYS 61.A SG    ALA 57.A O     no hydrogen  3.513  N/A
CYS 61.A SG    ALA 74.A O     no hydrogen  3.679  N/A
ARG 62.A N     LEU 58.A O     no hydrogen  2.950  N/A
ARG 63.A N     ALA 59.A O     no hydrogen  2.980  N/A
ARG 63.A NE    ASP 60.A OD1   no hydrogen  3.041  N/A
ARG 63.A NH2   ASP 60.A OD1   no hydrogen  2.668  N/A
ALA 64.A N     ASP 60.A O     no hydrogen  2.879  N/A
LEU 65.A N     CYS 61.A O     no hydrogen  2.948  N/A
GLU 66.A N     ARG 62.A O     no hydrogen  3.091  N/A
ASP 68.A N     ALA 64.A O     no hydrogen  2.763  N/A
GLN 70.A N     ASP 68.A OD1   no hydrogen  3.078  N/A
SER 71.A N     ASP 68.A O     no hydrogen  3.243  N/A
ALA 74.A N     SER 71.A OG    no hydrogen  2.942  N/A
HIS 75.A N     SER 71.A O     no hydrogen  3.281  N/A
HIS 75.A ND1   SER 71.A O     no hydrogen  2.904  N/A
PHE 76.A N     VAL 72.A O     no hydrogen  2.930  N/A
PHE 77.A N     LYS 73.A O     no hydrogen  2.806  N/A
LEU 78.A N     ALA 74.A O     no hydrogen  2.922  N/A
GLY 79.A N     HIS 75.A O     no hydrogen  2.928  N/A
GLN 80.A N     PHE 76.A O     no hydrogen  2.998  N/A
CYS 81.A N     PHE 77.A O     no hydrogen  2.938  N/A
CYS 81.A SG    PRO 54.A O     no hydrogen  3.431  N/A
CYS 81.A SG    PHE 77.A O     no hydrogen  3.329  N/A
GLN 82.A N     LEU 78.A O     no hydrogen  2.926  N/A
LEU 83.A N     GLY 79.A O     no hydrogen  2.973  N/A
GLU 84.A N     GLN 80.A O     no hydrogen  3.116  N/A
MET 85.A N     CYS 81.A O     no hydrogen  3.003  N/A
GLU 86.A N     LEU 83.A O     no hydrogen  3.130  N/A
SER 87.A N     GLN 82.A O     no hydrogen  2.837  N/A
SER 87.A OG    GLU 90.A OE2   no hydrogen  3.448  N/A
ALA 91.A N     SER 87.A O     no hydrogen  2.999  N/A
ILE 92.A N     TYR 88.A O     no hydrogen  2.961  N/A
ALA 93.A N     ASP 89.A O     no hydrogen  3.113  N/A
ASN 94.A N     GLU 90.A O     no hydrogen  2.914  N/A
ASN 94.A ND2   GLN 82.A OE1   no hydrogen  2.799  N/A
ASN 94.A ND2   GLU 90.A O     no hydrogen  3.375  N/A
LEU 95.A N     ALA 91.A O     no hydrogen  2.916  N/A
GLN 96.A N     ILE 92.A O     no hydrogen  2.861  N/A
ARG 97.A N     ALA 93.A O     no hydrogen  2.884  N/A
ALA 98.A N     ASN 94.A O     no hydrogen  2.869  N/A
TYR 99.A N     LEU 95.A O     no hydrogen  2.914  N/A
SER 100.A N    GLN 96.A O     no hydrogen  2.939  N/A
SER 100.A OG   GLN 96.A O     no hydrogen  3.279  N/A
LEU 101.A N    ARG 97.A O     no hydrogen  2.831  N/A
ALA 102.A N    ALA 98.A O     no hydrogen  2.872  N/A
LYS 103.A N    TYR 99.A O     no hydrogen  3.089  N/A
GLU 104.A N    SER 100.A O    no hydrogen  2.884  N/A
GLN 105.A N    LEU 101.A O    no hydrogen  2.871  N/A
GLN 105.A NE2  GLN 70.A O     no hydrogen  2.836  N/A
ARG 106.A N    LYS 103.A O    no hydrogen  2.997  N/A
LEU 107.A N    ALA 102.A O    no hydrogen  2.699  N/A
GLY 110.A N    ASN 108.A OD1  no hydrogen  2.840  N/A
ASP 112.A N    PHE 109.A O    no hydrogen  3.175  N/A
SER 115.A N    ASP 111.A O    no hydrogen  2.887  N/A
SER 115.A OG   ASP 111.A O    no hydrogen  2.918  N/A
SER 115.A OG   ASP 111.A OD2  no hydrogen  2.981  N/A
ALA 116.A N    ASP 112.A O    no hydrogen  2.997  N/A
LEU 117.A N    ILE 113.A O    no hydrogen  2.869  N/A
ARG 118.A N    PRO 114.A O    no hydrogen  2.988  N/A
ARG 118.A NH2  ASP 111.A OD2  no hydrogen  2.458  N/A
ILE 119.A N    SER 115.A O    no hydrogen  3.023  N/A
ALA 120.A N    ALA 116.A O    no hydrogen  2.923  N/A
LYS 121.A N    LEU 117.A O    no hydrogen  2.869  N/A
LYS 122.A N    ARG 118.A O    no hydrogen  2.970  N/A
LYS 123.A N    ILE 119.A O    no hydrogen  2.903  N/A
LYS 123.A NZ   TYR 88.A OH    no hydrogen  2.796  N/A
ARG 124.A N    ALA 120.A O    no hydrogen  2.925  N/A
ARG 124.A NE   ASP 89.A OD1   no hydrogen  3.131  N/A
TRP 125.A N    LYS 121.A O    no hydrogen  2.903  N/A
ASN 126.A N    LYS 122.A O    no hydrogen  2.823  N/A
SER 127.A N    LYS 123.A O    no hydrogen  3.044  N/A
SER 127.A OG   ARG 124.A O    no hydrogen  2.697  N/A
ILE 128.A N    ARG 124.A O    no hydrogen  3.287  N/A
GLU 129.A N    TRP 125.A O    no hydrogen  3.024  N/A
GLU 130.A N    ASN 126.A O    no hydrogen  2.885  N/A
ARG 131.A N    ILE 128.A O    no hydrogen  3.209  N/A
ARG 131.A NH1  SER 127.A O    no hydrogen  3.117  N/A
ARG 132.A N    GLU 129.A O    no hydrogen  3.376  N/A