Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4ybs_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 2.A ND2    CYS 18.A O     no hydrogen  2.962  N/A
ASN 2.A ND2    LYS 23.A O     no hydrogen  3.208  N/A
GLU 3.A N      PRO 22.A O     no hydrogen  2.882  N/A
CYS 6.A N      ASN 11.A O     no hydrogen  2.985  N/A
CYS 6.A SG     HIS 26.A ND1   no hydrogen  3.405  N/A
ALA 7.A N      VAL 24.A O     no hydrogen  2.909  N/A
CYS 9.A SG     HIS 26.A ND1   no hydrogen  3.428  N/A
GLN 10.A N     CYS 6.A O      no hydrogen  2.889  N/A
LEU 16.A N     PHE 25.A O     no hydrogen  2.571  N/A
CYS 17.A SG    LEU 15.A O     no hydrogen  3.824  N/A
CYS 18.A N     LYS 23.A O     no hydrogen  3.023  N/A
GLU 19.A N     TRP 42.A O     no hydrogen  3.019  N/A
PHE 25.A N     LEU 16.A O     no hydrogen  2.992  N/A
HIS 26.A NE2   GLY 12.A O     no hydrogen  2.635  N/A
CYS 29.A N     HIS 26.A O     no hydrogen  2.959  N/A
CYS 29.A SG    HIS 26.A ND1   no hydrogen  3.794  N/A
HIS 30.A N     HIS 26.A O     no hydrogen  3.025  N/A
HIS 30.A ND1   PRO 32.A O     no hydrogen  2.874  N/A
THR 33.A OG1   SER 28.A O     no hydrogen  3.546  N/A
LEU 34.A N     LEU 27.A O     no hydrogen  3.143  N/A
THR 35.A N     ASP 58.A OD1   no hydrogen  3.005  N/A
ASN 36.A N     ASP 58.A OD2   no hydrogen  2.770  N/A
THR 45.A N     HIS 30.A NE2   no hydrogen  3.132  N/A
THR 45.A OG1   VAL 31.A O     no hydrogen  2.600  N/A
CYS 47.A N     CYS 44.A O     no hydrogen  3.063  N/A
ARG 48.A N     CYS 44.A O     no hydrogen  2.847  N/A
ARG 48.A NH1   VAL 55.A O     no hydrogen  3.001  N/A
ASP 49.A N     GLU 54.A OE1   no hydrogen  2.867  N/A
LYS 52.A N     ASP 49.A OD2   no hydrogen  2.746  N/A
GLU 54.A N     GLU 54.A OE1   no hydrogen  2.579  N/A
TYR 57.A OH    ILE 43.A O     no hydrogen  2.636  N/A
CYS 59.A SG    THR 33.A O     no hydrogen  3.301  N/A
ASP 60.A N     TYR 57.A O     no hydrogen  2.936  N/A
ALA 61.A N     ASP 58.A O     no hydrogen  3.147  N/A
LYS 71.A NZ    ASP 127.A O    no hydrogen  2.723  N/A
THR 73.A OG1   ASP 76.A OD2   no hydrogen  2.785  N/A
ASP 76.A N     THR 73.A OG1   no hydrogen  3.122  N/A
LYS 77.A N     THR 73.A O     no hydrogen  2.886  N/A
LYS 77.A NZ    ASP 60.A OD1   no hydrogen  2.882  N/A
LYS 77.A NZ    GLU 81.A OE2   no hydrogen  2.713  N/A
LYS 77.A NZ    GLN 125.A OE1  no hydrogen  3.286  N/A
ARG 78.A N     PRO 74.A O     no hydrogen  2.933  N/A
ARG 78.A NE    LEU 50.A O     no hydrogen  2.731  N/A
ARG 78.A NH2   LEU 50.A O     no hydrogen  2.712  N/A
LYS 79.A N     ILE 75.A O     no hydrogen  2.860  N/A
LYS 79.A NZ    LEU 176.A O    no hydrogen  2.874  N/A
CYS 80.A N     ASP 76.A O     no hydrogen  3.085  N/A
GLU 81.A N     LYS 77.A O     no hydrogen  2.968  N/A
ARG 82.A N     ARG 78.A O     no hydrogen  2.972  N/A
ARG 82.A NE    THR 45.A O     no hydrogen  3.022  N/A
ARG 82.A NH2   ARG 48.A O     no hydrogen  2.653  N/A
LEU 83.A N     LYS 79.A O     no hydrogen  2.916  N/A
LEU 84.A N     CYS 80.A O     no hydrogen  2.803  N/A
LEU 85.A N     GLU 81.A O     no hydrogen  2.900  N/A
PHE 86.A N     ARG 82.A O     no hydrogen  2.868  N/A
LEU 87.A N     LEU 83.A O     no hydrogen  3.157  N/A
TYR 88.A N     LEU 84.A O     no hydrogen  2.797  N/A
CYS 89.A N     LEU 85.A O     no hydrogen  3.035  N/A
CYS 89.A SG    ALA 7.A O      no hydrogen  3.708  N/A
CYS 89.A SG    LEU 85.A O     no hydrogen  3.393  N/A
HIS 90.A N     LEU 87.A O     no hydrogen  3.078  N/A
MET 92.A N     HIS 90.A ND1   no hydrogen  2.950  N/A
SER 93.A N     HIS 90.A O     no hydrogen  3.208  N/A
SER 93.A OG    LEU 87.A O     no hydrogen  2.873  N/A
SER 93.A OG    TYR 88.A O     no hydrogen  3.295  N/A
SER 93.A OG    HIS 90.A O     no hydrogen  3.074  N/A
PHE 96.A N     SER 93.A O     no hydrogen  2.778  N/A
GLN 97.A N     LEU 94.A O     no hydrogen  3.456  N/A
GLN 97.A NE2   SER 93.A OG    no hydrogen  3.157  N/A
VAL 104.A N    PRO 101.A O    no hydrogen  3.195  N/A
TYR 107.A N    VAL 104.A O    no hydrogen  3.322  N/A
TYR 108.A OH   VAL 100.A O    no hydrogen  2.603  N/A
LYS 109.A N    ASP 106.A O    no hydrogen  2.969  N/A
ILE 110.A N    ASP 106.A O    no hydrogen  2.764  N/A
ILE 111.A N    TYR 107.A O    no hydrogen  2.904  N/A
LYS 112.A NZ   LYS 109.A O    no hydrogen  2.876  N/A
LEU 117.A N    PHE 96.A O     no hydrogen  2.909  N/A
SER 118.A N    GLN 97.A O     no hydrogen  2.994  N/A
SER 118.A OG   ASP 116.A OD2  no hydrogen  2.343  N/A
THR 119.A N    ASP 116.A O    no hydrogen  3.130  N/A
THR 119.A OG1  ASP 116.A OD1  no hydrogen  2.699  N/A
ILE 120.A N    ASP 116.A O    no hydrogen  3.299  N/A
LYS 121.A N    LEU 117.A O    no hydrogen  2.983  N/A
LYS 121.A NZ   HIS 30.A O     no hydrogen  2.963  N/A
LYS 121.A NZ   THR 33.A OG1   no hydrogen  2.849  N/A
LYS 122.A N    SER 118.A O    no hydrogen  2.977  N/A
ARG 123.A N    THR 119.A O    no hydrogen  2.872  N/A
ARG 123.A NH1  ASP 140.A OD2  no hydrogen  2.864  N/A
LEU 124.A N    ILE 120.A O    no hydrogen  2.855  N/A
GLN 125.A N    LYS 121.A O    no hydrogen  3.292  N/A
GLN 125.A N    LYS 122.A O    no hydrogen  3.022  N/A
GLN 125.A NE2  ASP 60.A OD1   no hydrogen  3.041  N/A
GLU 126.A N    LYS 122.A O    no hydrogen  3.307  N/A
SER 129.A OG   ARG 123.A O    no hydrogen  2.844  N/A
TYR 131.A N    SER 129.A OG   no hydrogen  3.000  N/A
TYR 131.A OH   ASP 140.A OD2  no hydrogen  2.585  N/A
SER 132.A N    ASP 136.A OD2  no hydrogen  2.790  N/A
SER 132.A OG   ASP 136.A OD2  no hydrogen  2.843  N/A
LYS 133.A N    ASP 136.A OD2  no hydrogen  3.272  N/A
LYS 133.A NZ   ASP 136.A OD1  no hydrogen  3.356  N/A
GLU 135.A N    GLU 135.A OE1  no hydrogen  2.821  N/A
ASP 136.A N    LYS 133.A O    no hydrogen  2.978  N/A
VAL 138.A N    PRO 134.A O    no hydrogen  3.025  N/A
ALA 139.A N    GLU 135.A O    no hydrogen  2.973  N/A
ASP 140.A N    ASP 136.A O    no hydrogen  3.455  N/A
PHE 141.A N    PHE 137.A O    no hydrogen  2.927  N/A
ARG 142.A N    VAL 138.A O    no hydrogen  3.013  N/A
ARG 142.A NE   GLU 170.A OE2  no hydrogen  2.768  N/A
ARG 142.A NH2  GLU 170.A OE1  no hydrogen  2.958  N/A
ARG 142.A NH2  GLU 170.A OE2  no hydrogen  3.462  N/A
LEU 143.A N    ALA 139.A O    no hydrogen  2.963  N/A
ILE 144.A N    ASP 140.A O    no hydrogen  3.303  N/A
ILE 144.A N    PHE 141.A O    no hydrogen  3.096  N/A
GLN 146.A N    ARG 142.A O    no hydrogen  2.773  N/A
ASN 147.A N    LEU 143.A O    no hydrogen  2.884  N/A
ASN 147.A ND2  ASN 113.A O    no hydrogen  2.999  N/A
CYS 148.A N    ILE 144.A O    no hydrogen  3.128  N/A
CYS 148.A SG   VAL 158.A O    no hydrogen  3.430  N/A
ALA 149.A N    PHE 145.A O    no hydrogen  3.130  N/A
GLU 150.A N    GLN 146.A O    no hydrogen  2.991  N/A
PHE 151.A N    ASN 147.A O    no hydrogen  2.890  N/A
ASN 152.A N    CYS 148.A O    no hydrogen  3.051  N/A
ASN 152.A ND2  CYS 148.A O    no hydrogen  2.851  N/A
SER 156.A N    GLU 153.A O    no hydrogen  2.965  N/A
SER 156.A OG   GLU 153.A O    no hydrogen  3.025  N/A
ALA 159.A N    SER 156.A OG   no hydrogen  3.138  N/A
ASN 160.A N    SER 156.A O    no hydrogen  2.952  N/A
ASN 160.A ND2  ASP 155.A O    no hydrogen  3.215  N/A
ALA 161.A N    GLU 157.A O    no hydrogen  3.033  N/A
GLY 162.A N    VAL 158.A O    no hydrogen  2.947  N/A
ILE 163.A N    ALA 159.A O    no hydrogen  3.017  N/A
LYS 164.A N    ASN 160.A O    no hydrogen  2.953  N/A
LEU 165.A N    ALA 161.A O    no hydrogen  2.827  N/A
GLU 166.A N    GLY 162.A O    no hydrogen  2.861  N/A
ASN 167.A N    ILE 163.A O    no hydrogen  3.007  N/A
TYR 168.A N    LYS 164.A O    no hydrogen  3.072  N/A
PHE 169.A N    LEU 165.A O    no hydrogen  2.853  N/A
GLU 170.A N    GLU 166.A O    no hydrogen  2.888  N/A
GLU 171.A N    ASN 167.A O    no hydrogen  3.199  N/A
LEU 172.A N    TYR 168.A O    no hydrogen  2.963  N/A
LEU 173.A N    PHE 169.A O    no hydrogen  2.812  N/A
LYS 174.A N    GLU 170.A O    no hydrogen  3.151  N/A
LYS 174.A NZ   GLU 171.A OE2  no hydrogen  2.846  N/A
ASN 175.A N    GLU 171.A O    no hydrogen  3.190  N/A
LEU 176.A N    LEU 172.A O    no hydrogen  2.911  N/A
TYR 177.A N    LEU 173.A O    no hydrogen  2.853  N/A
TYR 177.A OH   ASP 76.A OD1   no hydrogen  2.606  N/A