Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2y9p_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 3.A NH1    ASP 27.A OD2   no hydrogen  3.029  N/A
LYS 6.A N      GLU 28.A O     no hydrogen  3.070  N/A
LYS 6.A NZ     LYS 4.A O      no hydrogen  2.680  N/A
ILE 8.A N      VAL 30.A O     no hydrogen  2.884  N/A
ILE 9.A N      ILE 81.A O     no hydrogen  3.118  N/A
MET 10.A N     LEU 32.A O     no hydrogen  2.901  N/A
SER 11.A N     ILE 9.A O      no hydrogen  3.203  N/A
SER 11.A OG    ASP 86.A OD2   no hydrogen  2.828  N/A
SER 13.A N     ASP 86.A OD2   no hydrogen  3.258  N/A
SER 13.A OG    ASP 86.A OD2   no hydrogen  2.890  N/A
GLN 15.A N     SER 11.A O     no hydrogen  3.275  N/A
GLN 15.A NE2   MET 10.A O     no hydrogen  2.675  N/A
GLY 16.A N     LYS 12.A O     no hydrogen  3.091  N/A
LEU 17.A N     ILE 14.A O     no hydrogen  3.331  N/A
GLU 23.A N     LYS 20.A O     no hydrogen  3.042  N/A
TYR 24.A N     TRP 21.A O     no hydrogen  2.963  N/A
ALA 25.A N     TRP 21.A O     no hydrogen  3.048  N/A
ASP 27.A N     TYR 24.A O     no hydrogen  3.033  N/A
VAL 30.A N     LYS 6.A O      no hydrogen  3.152  N/A
LEU 31.A N     LYS 58.A O     no hydrogen  2.726  N/A
LEU 32.A N     ILE 8.A O      no hydrogen  2.982  N/A
VAL 33.A N     ILE 60.A O     no hydrogen  2.586  N/A
THR 35.A N     CYS 62.A O     no hydrogen  3.244  N/A
THR 35.A OG1   CYS 62.A O     no hydrogen  2.790  N/A
HIS 37.A N     PRO 34.A O     no hydrogen  2.877  N/A
THR 38.A OG1   PRO 34.A O     no hydrogen  3.440  N/A
SER 41.A OG    TYR 61.A OH    no hydrogen  3.303  N/A
LYS 43.A N     GLN 15.A OE1   no hydrogen  3.128  N/A
LYS 43.A NZ    GLN 15.A O     no hydrogen  3.359  N/A
GLY 47.A N     LYS 43.A O     no hydrogen  3.485  N/A
ASP 48.A N     GLN 44.A O     no hydrogen  3.076  N/A
ALA 49.A N     ALA 45.A O     no hydrogen  2.937  N/A
PHE 50.A N     GLY 47.A O     no hydrogen  3.229  N/A
ARG 51.A N     GLY 47.A O     no hydrogen  2.947  N/A
LYS 52.A N     ASP 48.A O     no hydrogen  3.003  N/A
THR 53.A N     PHE 50.A O     no hydrogen  3.191  N/A
THR 53.A OG1   PHE 50.A O     no hydrogen  3.345  N/A
LYS 54.A N     ARG 51.A O     no hydrogen  2.850  N/A
ASN 55.A N     PHE 50.A O     no hydrogen  2.815  N/A
LYS 58.A N     ASN 55.A O     no hydrogen  3.241  N/A
LYS 58.A NZ    ALA 25.A O     no hydrogen  2.539  N/A
LYS 58.A NZ    ASP 27.A O     no hydrogen  2.869  N/A
ILE 59.A N     GLU 56.A O     no hydrogen  3.396  N/A
ILE 60.A N     LEU 31.A O     no hydrogen  2.659  N/A
TYR 61.A OH    SER 41.A OG    no hydrogen  3.303  N/A
CYS 62.A N     VAL 33.A O     no hydrogen  2.921  N/A
CYS 62.A SG    ILE 60.A O     no hydrogen  4.022  N/A
GLY 67.A N     SER 64.A OG    no hydrogen  3.037  N/A
LEU 68.A N     SER 64.A O     no hydrogen  2.875  N/A
TRP 69.A N     MET 65.A O     no hydrogen  2.840  N/A
SER 70.A N     ASP 66.A O     no hydrogen  3.345  N/A
SER 70.A OG    ASP 66.A O     no hydrogen  2.773  N/A
CYS 71.A N     LEU 68.A O     no hydrogen  3.113  N/A
CYS 71.A SG    GLY 67.A O     no hydrogen  3.390  N/A
VAL 72.A N     LEU 68.A O     no hydrogen  3.248  N/A
ARG 73.A N     TRP 69.A O     no hydrogen  3.273  N/A
ARG 74.A N     SER 70.A O     no hydrogen  3.118  N/A
LEU 75.A N     CYS 71.A O     no hydrogen  2.847  N/A
GLY 76.A N     VAL 72.A O     no hydrogen  3.064  N/A
LYS 77.A NZ    GLU 28.A OE2   no hydrogen  2.733  N/A
PHE 78.A N     SER 5.A OG     no hydrogen  3.057  N/A
GLN 79.A N     SER 5.A O      no hydrogen  2.837  N/A
CYS 80.A N     PHE 108.A O    no hydrogen  2.865  N/A
CYS 80.A SG    CYS 7.A O      no hydrogen  3.894  N/A
ILE 81.A N     CYS 7.A O      no hydrogen  3.238  N/A
LEU 82.A N     VAL 110.A O    no hydrogen  2.979  N/A
ASN 83.A ND2   SER 13.A OG    no hydrogen  2.717  N/A
SER 84.A N     ASP 111.A OD1  no hydrogen  3.037  N/A
SER 84.A OG    ASP 111.A OD1  no hydrogen  3.049  N/A
SER 84.A OG    ASP 111.A OD2  no hydrogen  3.018  N/A
ARG 85.A N     ASN 83.A OD1   no hydrogen  3.380  N/A
ASP 86.A N     ASN 83.A O     no hydrogen  3.157  N/A
PHE 87.A N     SER 84.A O     no hydrogen  3.301  N/A
THR 88.A OG1   SER 90.A O     no hydrogen  2.482  N/A
THR 88.A OG1   GLY 92.A O     no hydrogen  2.992  N/A
VAL 97.A N     ASP 94.A O     no hydrogen  3.411  N/A
ILE 102.A N    PRO 99.A O     no hydrogen  3.061  N/A
ARG 104.A N    ASP 101.A O    no hydrogen  3.276  N/A
PHE 105.A N    ILE 102.A O    no hydrogen  3.057  N/A
PHE 108.A N    PHE 78.A O     no hydrogen  2.829  N/A
VAL 110.A N    CYS 80.A O     no hydrogen  3.014  N/A
SER 112.A N    LEU 82.A O     no hydrogen  3.176  N/A
SER 112.A OG   VAL 114.A O    no hydrogen  3.473  N/A
VAL 114.A N    SER 112.A OG   no hydrogen  3.278  N/A
LEU 118.A N    VAL 114.A O    no hydrogen  3.501  N/A
ILE 119.A N    GLU 115.A O    no hydrogen  2.928  N/A
ASP 120.A N    ASP 116.A O    no hydrogen  2.639  N/A
THR 121.A N    VAL 117.A O    no hydrogen  2.791  N/A
THR 121.A OG1  VAL 117.A O    no hydrogen  2.606  N/A
LEU 122.A N    LEU 118.A O    no hydrogen  3.169  N/A
CYS 123.A N    ILE 119.A O    no hydrogen  3.246  N/A
CYS 123.A SG   TYR 24.A OH    no hydrogen  2.997  N/A
ASN 124.A N    THR 121.A O    no hydrogen  3.248  N/A