Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8f17_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 2.A N      GLU 5.A OE1    no hydrogen  2.862  N/A
SER 2.A OG     GLU 5.A OE1    no hydrogen  3.013  N/A
GLN 4.A NE2    GLU 8.A OE2    no hydrogen  2.509  N/A
GLU 5.A N      SER 2.A OG     no hydrogen  3.289  N/A
LEU 6.A N      SER 2.A O      no hydrogen  2.987  N/A
LYS 7.A N      ALA 3.A O      no hydrogen  2.926  N/A
GLU 8.A N      GLN 4.A O      no hydrogen  3.014  N/A
GLN 9.A N      GLU 5.A O      no hydrogen  2.994  N/A
GLY 10.A N     LEU 6.A O      no hydrogen  2.920  N/A
ASN 11.A N     LYS 7.A O      no hydrogen  2.876  N/A
ARG 12.A N     GLU 8.A O      no hydrogen  3.082  N/A
LEU 13.A N     GLN 9.A O      no hydrogen  3.089  N/A
PHE 14.A N     GLY 10.A O     no hydrogen  2.922  N/A
VAL 15.A N     ASN 11.A O     no hydrogen  3.109  N/A
GLY 16.A N     LEU 13.A O     no hydrogen  3.144  N/A
ARG 17.A N     PHE 14.A O     no hydrogen  2.973  N/A
LYS 18.A N     LEU 13.A O     no hydrogen  2.750  N/A
TYR 19.A N     ARG 17.A O     no hydrogen  2.808  N/A
ALA 22.A N     LYS 18.A O     no hydrogen  2.749  N/A
ALA 23.A N     TYR 19.A O     no hydrogen  2.901  N/A
ALA 24.A N     PRO 20.A O     no hydrogen  3.085  N/A
CYS 25.A N     GLU 21.A O     no hydrogen  3.096  N/A
CYS 25.A SG    GLU 21.A O     no hydrogen  3.691  N/A
TYR 26.A N     ALA 22.A O     no hydrogen  2.897  N/A
TYR 26.A OH    ASN 11.A OD1   no hydrogen  2.453  N/A
GLY 27.A N     ALA 23.A O     no hydrogen  2.942  N/A
ARG 28.A N     ALA 24.A O     no hydrogen  2.934  N/A
ALA 29.A N     CYS 25.A O     no hydrogen  3.054  N/A
ILE 30.A N     TYR 26.A O     no hydrogen  2.990  N/A
THR 31.A N     GLY 27.A O     no hydrogen  2.979  N/A
THR 31.A OG1   GLY 27.A O     no hydrogen  3.269  N/A
ARG 32.A N     ARG 28.A O     no hydrogen  3.124  N/A
ASN 33.A N     ALA 29.A O     no hydrogen  2.907  N/A
LEU 35.A N     ASN 33.A OD1   no hydrogen  3.431  N/A
TYR 40.A N     ALA 37.A O     no hydrogen  2.919  N/A
THR 41.A N     ALA 37.A O     no hydrogen  3.165  N/A
THR 41.A OG1   ALA 37.A O     no hydrogen  3.230  N/A
ASN 42.A N     VAL 38.A O     no hydrogen  2.863  N/A
ASN 42.A ND2   ASN 11.A OD1   no hydrogen  3.233  N/A
ARG 43.A N     TYR 39.A O     no hydrogen  3.197  N/A
ARG 43.A NE    ASP 59.A OD2   no hydrogen  2.860  N/A
ARG 43.A NH2   ASP 59.A OD1   no hydrogen  2.795  N/A
ALA 44.A N     TYR 40.A O     no hydrogen  2.794  N/A
LEU 45.A N     THR 41.A O     no hydrogen  3.228  N/A
CYS 46.A N     ASN 42.A O     no hydrogen  3.203  N/A
CYS 46.A SG    TYR 19.A O     no hydrogen  3.775  N/A
CYS 46.A SG    ASN 42.A O     no hydrogen  3.500  N/A
TYR 47.A N     ARG 43.A O     no hydrogen  2.885  N/A
LEU 48.A N     ALA 44.A O     no hydrogen  2.726  N/A
LYS 49.A N     LEU 45.A O     no hydrogen  2.748  N/A
MET 50.A N     TYR 47.A O     no hydrogen  3.001  N/A
GLN 51.A N     LEU 48.A O     no hydrogen  3.306  N/A
GLN 52.A N     TYR 47.A O     no hydrogen  3.043  N/A
HIS 53.A NE2   GLU 83.A OE1   no hydrogen  2.895  N/A
ALA 56.A N     GLN 52.A O     no hydrogen  3.063  N/A
LEU 57.A N     HIS 53.A O     no hydrogen  2.670  N/A
ALA 58.A N     GLU 54.A O     no hydrogen  3.303  N/A
ASP 59.A N     GLN 55.A O     no hydrogen  3.495  N/A
CYS 60.A N     ALA 56.A O     no hydrogen  3.052  N/A
CYS 60.A SG    ALA 56.A O     no hydrogen  3.566  N/A
CYS 60.A SG    ALA 73.A O     no hydrogen  3.917  N/A
ARG 61.A N     LEU 57.A O     no hydrogen  2.792  N/A
ARG 62.A N.A   ALA 58.A O     no hydrogen  2.800  N/A
ARG 62.A N.B   ALA 58.A O     no hydrogen  2.800  N/A
ALA 63.A N     ASP 59.A O     no hydrogen  2.894  N/A
LEU 64.A N     CYS 60.A O     no hydrogen  3.156  N/A
GLU 65.A N     ARG 62.A O.B   no hydrogen  3.316  N/A
LEU 66.A N     ARG 62.A O.A   no hydrogen  3.386  N/A
LEU 66.A N     ARG 62.A O.B   no hydrogen  3.360  N/A
ASP 67.A N     ALA 63.A O     no hydrogen  2.778  N/A
GLN 69.A N     ASP 67.A OD1   no hydrogen  2.949  N/A
SER 70.A N     ASP 67.A O     no hydrogen  3.390  N/A
LYS 72.A NZ    ASN 42.A OD1   no hydrogen  2.895  N/A
ALA 73.A N     SER 70.A OG    no hydrogen  3.045  N/A
HIS 74.A N     SER 70.A O     no hydrogen  3.311  N/A
HIS 74.A NE2   GLY 68.A O     no hydrogen  3.224  N/A
PHE 75.A N     VAL 71.A O     no hydrogen  2.942  N/A
PHE 76.A N     LYS 72.A O     no hydrogen  2.901  N/A
LEU 77.A N     ALA 73.A O     no hydrogen  2.825  N/A
GLY 78.A N     HIS 74.A O     no hydrogen  2.905  N/A
GLN 79.A N     PHE 75.A O     no hydrogen  2.993  N/A
CYS 80.A N     PHE 76.A O     no hydrogen  2.825  N/A
CYS 80.A SG    HIS 53.A O     no hydrogen  3.453  N/A
GLN 81.A N     LEU 77.A O     no hydrogen  2.993  N/A
LEU 82.A N     GLY 78.A O     no hydrogen  2.823  N/A
GLU 83.A N     GLN 79.A O     no hydrogen  3.057  N/A
MET 84.A N     CYS 80.A O     no hydrogen  3.198  N/A
GLU 85.A N     LEU 82.A O     no hydrogen  2.899  N/A
SER 86.A N     GLN 81.A O     no hydrogen  2.802  N/A
SER 86.A OG    GLU 89.A OE2   no hydrogen  2.309  N/A
ALA 90.A N     SER 86.A O     no hydrogen  2.913  N/A
ILE 91.A N     TYR 87.A O     no hydrogen  2.816  N/A
ALA 92.A N     ASP 88.A O     no hydrogen  3.025  N/A
ASN 93.A N     GLU 89.A O     no hydrogen  2.922  N/A
ASN 93.A ND2   GLN 81.A OE1   no hydrogen  2.448  N/A
LEU 94.A N     ALA 90.A O     no hydrogen  2.846  N/A
GLN 95.A N     ILE 91.A O     no hydrogen  2.804  N/A
ARG 96.A N     ALA 92.A O     no hydrogen  3.021  N/A
ALA 97.A N     ASN 93.A O     no hydrogen  2.856  N/A
TYR 98.A N     LEU 94.A O     no hydrogen  2.999  N/A
SER 99.A N     GLN 95.A O     no hydrogen  2.935  N/A
SER 99.A OG    GLN 95.A O     no hydrogen  3.004  N/A
LEU 100.A N    ARG 96.A O     no hydrogen  2.873  N/A
ALA 101.A N    ALA 97.A O     no hydrogen  2.914  N/A
LYS 102.A N    TYR 98.A O     no hydrogen  3.034  N/A
GLU 103.A N    SER 99.A O     no hydrogen  3.105  N/A
GLN 104.A N    LEU 100.A O    no hydrogen  2.895  N/A
GLN 104.A NE2  GLN 69.A O     no hydrogen  2.776  N/A
ARG 105.A N    LYS 102.A O    no hydrogen  3.346  N/A
LEU 106.A N    ALA 101.A O    no hydrogen  2.464  N/A
ASP 111.A N    PHE 108.A O    no hydrogen  3.194  N/A
SER 114.A N    ASP 110.A O    no hydrogen  2.858  N/A
SER 114.A OG   ASP 110.A O    no hydrogen  3.128  N/A
SER 114.A OG   ASP 111.A O    no hydrogen  2.478  N/A
ALA 115.A N    ASP 111.A O    no hydrogen  3.155  N/A
LEU 116.A N    ILE 112.A O    no hydrogen  2.967  N/A
ARG 117.A N    PRO 113.A O    no hydrogen  3.029  N/A
ARG 117.A NH1  ASP 110.A OD2  no hydrogen  2.555  N/A
ARG 117.A NH2  ASP 110.A OD1  no hydrogen  3.158  N/A
ARG 117.A NH2  ASP 110.A OD2  no hydrogen  2.772  N/A
ILE 118.A N    SER 114.A O    no hydrogen  2.967  N/A
ALA 119.A N    ALA 115.A O    no hydrogen  2.979  N/A
LYS 120.A N    LEU 116.A O    no hydrogen  2.831  N/A
LYS 121.A N    ARG 117.A O    no hydrogen  2.851  N/A
LYS 122.A N    ILE 118.A O    no hydrogen  2.961  N/A
ARG 123.A N    ALA 119.A O    no hydrogen  2.893  N/A
ARG 123.A NE   ASP 88.A OD1   no hydrogen  2.898  N/A
TRP 124.A N    LYS 120.A O    no hydrogen  2.962  N/A
ASN 125.A N    LYS 121.A O    no hydrogen  2.979  N/A
SER 126.A N    LYS 122.A O    no hydrogen  3.101  N/A
SER 126.A OG   ARG 123.A O    no hydrogen  3.150  N/A
ILE 127.A N    ARG 123.A O    no hydrogen  3.128  N/A
GLU 129.A N    SER 126.A O    no hydrogen  2.926  N/A