Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5yi5_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 11.A N     HIS 9.A ND1    no hydrogen  2.968  N/A
SER 12.A N     HIS 9.A O      no hydrogen  3.188  N/A
ALA 14.A N     ASP 11.A O     no hydrogen  2.976  N/A
ALA 15.A N     ASP 11.A O     no hydrogen  3.271  N/A
ALA 15.A N     SER 12.A O     no hydrogen  2.536  N/A
ILE 16.A N     SER 12.A O     no hydrogen  2.928  N/A
ARG 18.A N     ALA 15.A O     no hydrogen  2.917  N/A
GLN 19.A N     ALA 15.A O     no hydrogen  2.960  N/A
ILE 20.A N     ILE 16.A O     no hydrogen  2.696  N/A
ASN 21.A N     ASN 17.A O     no hydrogen  3.383  N/A
ASN 21.A ND2   ASP 80.A O     no hydrogen  3.646  N/A
LEU 22.A N     ARG 18.A O     no hydrogen  3.290  N/A
GLU 23.A N     GLN 19.A O     no hydrogen  3.101  N/A
LEU 24.A N     ILE 20.A O     no hydrogen  3.200  N/A
TYR 25.A N     ASN 21.A O     no hydrogen  3.205  N/A
ALA 26.A N     LEU 22.A O     no hydrogen  2.977  N/A
SER 27.A N     GLU 23.A O     no hydrogen  2.883  N/A
SER 27.A OG    SER 55.A O     no hydrogen  3.226  N/A
SER 27.A OG    SER 55.A OG    no hydrogen  3.125  N/A
TYR 28.A N     LEU 24.A O     no hydrogen  2.795  N/A
VAL 29.A N     TYR 25.A O     no hydrogen  3.117  N/A
VAL 29.A N     ALA 26.A O     no hydrogen  2.776  N/A
TYR 30.A N     ALA 26.A O     no hydrogen  3.274  N/A
TYR 30.A OH    GLU 103.A OE2  no hydrogen  2.525  N/A
SER 32.A N     VAL 29.A O     no hydrogen  2.771  N/A
MET 33.A N     VAL 29.A O     no hydrogen  3.204  N/A
SER 34.A N     TYR 30.A O     no hydrogen  2.802  N/A
SER 34.A OG    ALA 48.A O     no hydrogen  2.608  N/A
TYR 36.A N     MET 33.A O     no hydrogen  2.575  N/A
PHE 37.A N     MET 33.A O     no hydrogen  3.348  N/A
ASP 38.A N     TYR 35.A O     no hydrogen  3.329  N/A
ARG 39.A N     TYR 36.A O     no hydrogen  3.205  N/A
VAL 42.A N     ARG 39.A O     no hydrogen  3.041  N/A
LEU 44.A N     PHE 37.A O     no hydrogen  3.366  N/A
LYS 45.A NZ    ASN 46.A OD1   no hydrogen  3.079  N/A
ASN 46.A ND2   ASP 167.A OD1  no hydrogen  2.666  N/A
ALA 48.A N     LYS 45.A O     no hydrogen  2.793  N/A
TYR 50.A N     ASN 46.A O     no hydrogen  2.695  N/A
PHE 51.A N     PHE 47.A O     no hydrogen  2.902  N/A
LEU 52.A N     ALA 48.A O     no hydrogen  2.879  N/A
HIS 53.A N     LYS 49.A O     no hydrogen  3.196  N/A
GLN 54.A N     TYR 50.A O     no hydrogen  3.089  N/A
SER 55.A N     PHE 51.A O     no hydrogen  3.021  N/A
SER 55.A OG    SER 27.A O     no hydrogen  3.371  N/A
SER 55.A OG    SER 27.A OG    no hydrogen  3.125  N/A
GLU 57.A N     GLN 54.A O     no hydrogen  3.016  N/A
GLU 58.A N     GLN 54.A O     no hydrogen  3.233  N/A
ARG 59.A N     SER 55.A O     no hydrogen  3.149  N/A
ARG 59.A NE    GLU 63.A OE2   no hydrogen  3.262  N/A
GLU 60.A N     HIS 56.A O     no hydrogen  3.280  N/A
HIS 61.A N     GLU 57.A O     no hydrogen  3.023  N/A
ALA 62.A N     GLU 58.A O     no hydrogen  3.291  N/A
GLU 63.A N     ARG 59.A O     no hydrogen  2.731  N/A
LYS 64.A N     GLU 60.A O     no hydrogen  2.587  N/A
LEU 65.A N     HIS 61.A O     no hydrogen  3.067  N/A
LYS 67.A N     GLU 63.A O     no hydrogen  3.292  N/A
LEU 68.A N     LYS 64.A O     no hydrogen  3.124  N/A
GLN 69.A N     LEU 65.A O     no hydrogen  2.712  N/A
ASN 70.A N     MET 66.A O     no hydrogen  3.336  N/A
ARG 72.A N     LEU 68.A O     no hydrogen  3.347  N/A
ARG 72.A NH1   ASP 122.A OD2  no hydrogen  3.338  N/A
ARG 72.A NH2   GLN 6.A O      no hydrogen  2.831  N/A
GLY 73.A N     ASN 70.A O     no hydrogen  2.637  N/A
GLY 74.A N     GLN 69.A O     no hydrogen  2.938  N/A
ARG 75.A NH1   GLY 74.A O     no hydrogen  2.327  N/A
SER 91.A N     TRP 89.A O     no hydrogen  2.863  N/A
GLY 92.A N     GLU 163.A OE2  no hydrogen  3.392  N/A
ASN 94.A N     SER 91.A OG    no hydrogen  3.280  N/A
ASN 94.A ND2   TRP 89.A O     no hydrogen  3.265  N/A
ALA 95.A N     SER 91.A O     no hydrogen  3.259  N/A
ALA 95.A N     GLY 92.A O     no hydrogen  2.947  N/A
MET 96.A N     GLY 92.A O     no hydrogen  3.311  N/A
GLU 97.A N     LEU 93.A O     no hydrogen  3.414  N/A
CYS 98.A SG    ASN 94.A O     no hydrogen  3.972  N/A
ALA 99.A N     ALA 95.A O     no hydrogen  3.056  N/A
LEU 100.A N    MET 96.A O     no hydrogen  2.565  N/A
HIS 101.A N    GLU 97.A O     no hydrogen  2.484  N/A
LEU 102.A N    ALA 99.A O     no hydrogen  2.799  N/A
GLU 103.A N    ALA 99.A O     no hydrogen  3.166  N/A
LYS 104.A N    LEU 100.A O    no hydrogen  3.473  N/A
VAL 106.A N    LEU 102.A O    no hydrogen  3.340  N/A
ASN 107.A N    GLU 103.A O    no hydrogen  2.815  N/A
GLN 108.A N    LYS 104.A O    no hydrogen  2.694  N/A
SER 109.A N    ASN 105.A O    no hydrogen  3.008  N/A
SER 109.A OG   GLN 19.A OE1   no hydrogen  3.332  N/A
LEU 110.A N    VAL 106.A O    no hydrogen  3.271  N/A
LEU 111.A N    ASN 107.A O    no hydrogen  3.403  N/A
LEU 113.A N    SER 109.A O    no hydrogen  3.112  N/A
HIS 114.A N    LEU 110.A O    no hydrogen  2.863  N/A
HIS 114.A NE2  GLU 130.A OE2  no hydrogen  2.850  N/A
LYS 115.A N    LEU 111.A O    no hydrogen  2.936  N/A
LEU 116.A N    GLU 112.A O    no hydrogen  2.789  N/A
ALA 117.A N    LEU 113.A O    no hydrogen  2.807  N/A
THR 118.A N    LYS 115.A O    no hydrogen  3.049  N/A
THR 118.A OG1  HIS 114.A O    no hydrogen  3.062  N/A
LYS 120.A NZ   ASP 11.A OD2   no hydrogen  2.802  N/A
ASN 121.A N    THR 118.A O    no hydrogen  3.012  N/A
CYS 126.A N    ASP 122.A O    no hydrogen  3.403  N/A
CYS 126.A SG   ALA 117.A O    no hydrogen  3.707  N/A
CYS 126.A SG   ASP 122.A O    no hydrogen  3.168  N/A
ASP 127.A N    PRO 123.A O    no hydrogen  3.055  N/A
PHE 128.A N    HIS 124.A O    no hydrogen  3.169  N/A
ILE 129.A N    LEU 125.A O    no hydrogen  3.347  N/A
GLU 130.A N    CYS 126.A O    no hydrogen  2.922  N/A
THR 131.A N    PHE 128.A O    no hydrogen  2.771  N/A
THR 131.A OG1  ASP 127.A O    no hydrogen  2.901  N/A
HIS 132.A N    PHE 128.A O    no hydrogen  3.044  N/A
TYR 133.A OH   HIS 61.A O     no hydrogen  3.355  N/A
LEU 134.A N    ILE 129.A O    no hydrogen  3.466  N/A
GLU 136.A N    TYR 133.A O    no hydrogen  2.560  N/A
GLN 137.A N    TYR 133.A O    no hydrogen  3.085  N/A
GLN 137.A NE2  GLU 103.A OE1  no hydrogen  2.701  N/A
ALA 140.A N    GLU 136.A O    no hydrogen  3.057  N/A
ILE 141.A N    GLN 137.A O    no hydrogen  3.013  N/A
LYS 142.A N    VAL 138.A O    no hydrogen  2.979  N/A
GLU 143.A N    LYS 139.A O    no hydrogen  3.038  N/A
LEU 144.A N    ALA 140.A O    no hydrogen  3.089  N/A
GLY 145.A N    ILE 141.A O    no hydrogen  2.648  N/A
ASP 146.A N    LYS 142.A O    no hydrogen  3.222  N/A
ASP 146.A N    GLU 143.A O    no hydrogen  2.945  N/A
HIS 147.A N    GLU 143.A O    no hydrogen  3.333  N/A
VAL 148.A N    LEU 144.A O    no hydrogen  3.162  N/A
THR 149.A N    GLY 145.A O    no hydrogen  3.385  N/A
THR 149.A OG1  GLY 145.A O    no hydrogen  3.077  N/A
ASN 150.A N    ASP 146.A O    no hydrogen  2.896  N/A
ASN 150.A ND2  ASP 146.A O    no hydrogen  2.947  N/A
LEU 151.A N    HIS 147.A O    no hydrogen  3.306  N/A
ARG 152.A N    VAL 148.A O    no hydrogen  3.134  N/A
LYS 153.A N    THR 149.A O    no hydrogen  2.835  N/A
MET 154.A N    ASN 150.A O    no hydrogen  2.777  N/A
GLY 155.A N    LEU 151.A O    no hydrogen  3.179  N/A
GLY 155.A N    ARG 152.A O    no hydrogen  3.325  N/A
ALA 156.A N    LEU 151.A O    no hydrogen  3.238  N/A
GLU 158.A N    GLU 158.A OE1  no hydrogen  2.548  N/A
SER 159.A N    GLY 155.A O    no hydrogen  3.326  N/A
ALA 162.A N    SER 159.A O    no hydrogen  3.036  N/A
TYR 164.A N    GLY 160.A O    no hydrogen  3.139  N/A
LEU 165.A N    LEU 161.A O    no hydrogen  3.143  N/A
PHE 166.A N    ALA 162.A O    no hydrogen  3.112  N/A
ASP 167.A N    GLU 163.A O    no hydrogen  3.107  N/A
ASP 167.A N    TYR 164.A O    no hydrogen  2.834  N/A
HIS 169.A N    LEU 165.A O    no hydrogen  3.261  N/A
LEU 171.A N    ASP 167.A O    no hydrogen  3.105  N/A