Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1iy0_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 7.A N      ASP 10.A OD1   no hydrogen  3.229  N/A
THR 7.A OG1    ASP 10.A OD2   no hydrogen  3.445  N/A
PHE 8.A N      GLU 65.A OE1   no hydrogen  2.947  N/A
ASP 10.A N     THR 7.A O      no hydrogen  2.779  N/A
LYS 18.A N     ALA 14.A O     no hydrogen  2.944  N/A
LYS 18.A NZ    PHE 8.A O      no hydrogen  2.532  N/A
LYS 18.A NZ    VAL 11.A O     no hydrogen  2.773  N/A
GLU 19.A N     GLU 15.A O     no hydrogen  3.147  N/A
LEU 21.A N     ALA 17.A O     no hydrogen  3.034  N/A
LYS 22.A N     GLU 19.A O     no hydrogen  2.861  N/A
VAL 25.A N     LEU 21.A O     no hydrogen  3.052  N/A
GLU 26.A N     LYS 22.A O     no hydrogen  2.959  N/A
PHE 27.A N     GLU 23.A O     no hydrogen  3.226  N/A
LEU 28.A N     ILE 24.A O     no hydrogen  3.131  N/A
LEU 28.A N     VAL 25.A O     no hydrogen  3.225  N/A
LYS 29.A N     VAL 25.A O     no hydrogen  3.279  N/A
ASN 30.A N     GLU 26.A O     no hydrogen  3.122  N/A
PHE 34.A N     ASN 30.A O     no hydrogen  3.401  N/A
HIS 35.A N     SER 32.A O     no hydrogen  2.969  N/A
GLU 36.A N     SER 32.A O     no hydrogen  2.809  N/A
MET 37.A N     ARG 33.A O     no hydrogen  3.209  N/A
GLY 38.A N     HIS 35.A O     no hydrogen  2.919  N/A
ALA 39.A N     PHE 34.A O     no hydrogen  3.240  N/A
VAL 45.A N     VAL 143.A O    no hydrogen  2.804  N/A
LEU 46.A N     ARG 165.A O    no hydrogen  2.858  N/A
LEU 47.A N     ALA 145.A O    no hydrogen  2.895  N/A
VAL 48.A N     ILE 167.A O    no hydrogen  2.492  N/A
GLY 49.A N     THR 147.A O    no hydrogen  2.874  N/A
LYS 55.A NZ    GLY 49.A O     no hydrogen  3.053  N/A
LYS 55.A NZ    PRO 50.A O     no hydrogen  3.356  N/A
HIS 57.A NE2   ASP 10.A O     no hydrogen  2.993  N/A
LEU 58.A N     GLY 54.A O     no hydrogen  3.235  N/A
ALA 59.A N     LYS 55.A O     no hydrogen  2.996  N/A
ARG 60.A N     THR 56.A O     no hydrogen  2.796  N/A
ALA 61.A N     HIS 57.A O     no hydrogen  2.723  N/A
VAL 62.A N     LEU 58.A O     no hydrogen  2.911  N/A
VAL 62.A N     ALA 59.A O     no hydrogen  2.886  N/A
ALA 63.A N     ALA 59.A O     no hydrogen  3.410  N/A
GLY 64.A N     ARG 60.A O     no hydrogen  3.271  N/A
GLU 65.A N     ALA 61.A O     no hydrogen  3.030  N/A
ARG 67.A N     GLY 64.A O     no hydrogen  3.259  N/A
VAL 68.A N     ALA 63.A O     no hydrogen  2.839  N/A
ILE 71.A N     ILE 104.A O    no hydrogen  2.871  N/A
ALA 73.A N     PHE 106.A O    no hydrogen  2.962  N/A
SER 74.A OG    ASP 77.A OD1   no hydrogen  2.927  N/A
GLY 75.A N     ASP 108.A O    no hydrogen  2.529  N/A
PHE 78.A N     SER 74.A O     no hydrogen  3.404  N/A
VAL 79.A N     GLY 75.A O     no hydrogen  3.448  N/A
GLU 80.A N     SER 76.A O     no hydrogen  3.163  N/A
GLU 80.A N     ASP 77.A O     no hydrogen  2.874  N/A
MET 81.A N     PHE 78.A O     no hydrogen  2.933  N/A
VAL 85.A N     PHE 82.A O     no hydrogen  2.822  N/A
ALA 88.A N     GLY 84.A O     no hydrogen  3.001  N/A
ARG 89.A N     VAL 85.A O     no hydrogen  2.987  N/A
ARG 91.A N     ALA 87.A O     no hydrogen  2.867  N/A
ASP 92.A N     ALA 88.A O     no hydrogen  3.011  N/A
LEU 93.A N     ARG 89.A O     no hydrogen  2.709  N/A
PHE 94.A N     VAL 90.A O     no hydrogen  3.407  N/A
GLU 95.A N     ARG 91.A O     no hydrogen  3.083  N/A
GLU 95.A N     ASP 92.A O     no hydrogen  2.708  N/A
THR 96.A N     ASP 92.A O     no hydrogen  2.852  N/A
THR 96.A N     LEU 93.A O     no hydrogen  3.272  N/A
THR 96.A OG1   ASP 92.A O     no hydrogen  3.359  N/A
ALA 97.A N     LEU 93.A O     no hydrogen  2.947  N/A
LYS 98.A N     PHE 94.A O     no hydrogen  3.002  N/A
HIS 100.A N    ALA 97.A O     no hydrogen  3.039  N/A
CYS 103.A SG   ALA 97.A O     no hydrogen  3.600  N/A
CYS 103.A SG   HIS 100.A O    no hydrogen  3.526  N/A
ILE 104.A N    PRO 69.A O     no hydrogen  3.048  N/A
VAL 105.A N    VAL 142.A O    no hydrogen  3.187  N/A
PHE 106.A N    ILE 71.A O     no hydrogen  2.803  N/A
ILE 107.A N    MET 144.A O    no hydrogen  3.008  N/A
ASP 108.A N    ALA 73.A O     no hydrogen  2.734  N/A
ALA 112.A N    GLU 109.A O    no hydrogen  3.170  N/A
VAL 113.A N    ILE 110.A O    no hydrogen  3.064  N/A
GLY 114.A N    ILE 110.A O    no hydrogen  2.772  N/A
ARG 115.A N    ASP 111.A O    no hydrogen  3.011  N/A
GLU 120.A N    GLU 120.A OE2  no hydrogen  2.671  N/A
ARG 121.A NE   VAL 113.A O    no hydrogen  3.286  N/A
ARG 121.A NH1  GLU 122.A OE1  no hydrogen  3.209  N/A
GLU 122.A N    ASN 118.A O    no hydrogen  2.887  N/A
GLN 123.A N    ASP 119.A O    no hydrogen  2.980  N/A
THR 124.A N    GLU 120.A O    no hydrogen  2.832  N/A
THR 124.A OG1  GLU 120.A O    no hydrogen  2.670  N/A
LEU 125.A N    ARG 121.A O    no hydrogen  2.638  N/A
ASN 126.A N    GLU 122.A O    no hydrogen  2.982  N/A
GLN 127.A N    GLN 123.A O    no hydrogen  3.243  N/A
LEU 128.A N    THR 124.A O    no hydrogen  3.056  N/A
LEU 129.A N    LEU 125.A O    no hydrogen  3.082  N/A
VAL 130.A N    ASN 126.A O    no hydrogen  3.157  N/A
GLU 131.A N    GLN 127.A O    no hydrogen  3.048  N/A
MET 132.A N    LEU 128.A O    no hydrogen  2.987  N/A
ASP 133.A N    LEU 129.A O    no hydrogen  3.096  N/A
ASP 133.A N    VAL 130.A O    no hydrogen  2.949  N/A
GLY 134.A N    GLU 131.A O    no hydrogen  3.116  N/A
GLU 136.A N    THR 139.A OG1  no hydrogen  2.537  N/A
THR 139.A N    GLU 136.A O    no hydrogen  3.115  N/A
THR 139.A OG1  GLU 136.A O    no hydrogen  2.898  N/A
VAL 142.A N    CYS 103.A O    no hydrogen  2.992  N/A
VAL 143.A N    LYS 43.A O     no hydrogen  3.071  N/A
MET 144.A N    VAL 105.A O    no hydrogen  2.877  N/A
ALA 145.A N    VAL 45.A O     no hydrogen  2.939  N/A
THR 147.A N    LEU 47.A O     no hydrogen  3.147  N/A
THR 147.A OG1  ASP 111.A OD1  no hydrogen  2.948  N/A
THR 147.A OG1  ASP 111.A OD2  no hydrogen  2.667  N/A
ILE 152.A N    ASP 151.A OD1  no hydrogen  2.809  N/A
LEU 153.A N    PRO 150.A O    no hydrogen  3.374  N/A
ASP 154.A N    GLY 114.A O    no hydrogen  3.004  N/A
ALA 156.A N    ASP 154.A OD1  no hydrogen  2.931  N/A
LEU 157.A N    ASP 154.A O    no hydrogen  2.878  N/A
LEU 158.A N    PRO 155.A O    no hydrogen  3.035  N/A
ARG 159.A N    ALA 156.A O    no hydrogen  3.192  N/A
ARG 162.A N    ARG 159.A O    no hydrogen  3.013  N/A
ARG 162.A NE   ASP 133.A OD1  no hydrogen  3.224  N/A
ARG 162.A NH1  ALA 156.A O    no hydrogen  3.059  N/A
ARG 162.A NH2  ASP 133.A OD2  no hydrogen  2.524  N/A
PHE 163.A N    LEU 157.A O    no hydrogen  2.857  N/A
ARG 165.A NE   GLU 20.A OE1   no hydrogen  3.206  N/A
ARG 165.A NH1  GLU 23.A OE1   no hydrogen  3.537  N/A
ILE 167.A N    LEU 46.A O     no hydrogen  3.084  N/A
ILE 169.A N    VAL 48.A O     no hydrogen  2.631  N/A
LYS 175.A NZ   GLU 178.A OE2  no hydrogen  3.289  N/A
GLY 176.A N    ASP 173.A OD2  no hydrogen  2.935  N/A
ARG 177.A N    ASP 173.A O    no hydrogen  2.864  N/A
ARG 177.A NE   ALA 200.A O    no hydrogen  2.781  N/A
ARG 177.A NH2  ALA 200.A O    no hydrogen  3.542  N/A
GLU 178.A N    VAL 174.A O    no hydrogen  2.977  N/A
GLN 179.A N    LYS 175.A O    no hydrogen  2.876  N/A
ILE 180.A N    GLY 176.A O    no hydrogen  3.203  N/A
LEU 181.A N    ARG 177.A O    no hydrogen  3.062  N/A
ARG 182.A N    GLU 178.A O    no hydrogen  3.035  N/A
ILE 183.A N    GLN 179.A O    no hydrogen  3.022  N/A
HIS 184.A N    ILE 180.A O    no hydrogen  3.152  N/A
ALA 185.A N    LEU 181.A O    no hydrogen  2.838  N/A
ARG 186.A N    ILE 183.A O    no hydrogen  2.728  N/A
LYS 188.A N    ALA 185.A O    no hydrogen  2.976  N/A
ALA 191.A N    ILE 230.A O    no hydrogen  2.811  N/A
VAL 194.A N    ALA 191.A O    no hydrogen  3.459  N/A
LEU 198.A N    ASP 195.A OD2  no hydrogen  2.997  N/A
LEU 199.A N    ASP 195.A O    no hydrogen  2.738  N/A
ALA 200.A N    LEU 196.A O    no hydrogen  3.102  N/A
LYS 201.A N    ALA 197.A O    no hydrogen  3.134  N/A
ARG 202.A N    LEU 199.A O    no hydrogen  3.149  N/A
THR 203.A N    ALA 200.A O    no hydrogen  3.202  N/A
THR 203.A OG1  LEU 199.A O    no hydrogen  3.268  N/A
THR 203.A OG1  ALA 200.A O    no hydrogen  3.321  N/A
PHE 206.A N    THR 203.A O    no hydrogen  3.383  N/A
VAL 207.A N    ASP 210.A OD2  no hydrogen  3.311  N/A
GLY 208.A N    GLY 52.A O     no hydrogen  2.537  N/A
LEU 211.A N    VAL 207.A O    no hydrogen  3.132  N/A
GLU 212.A N    ALA 209.A O    no hydrogen  3.003  N/A
ASN 213.A N    ALA 209.A O    no hydrogen  3.181  N/A
LEU 214.A N    ASP 210.A O    no hydrogen  3.336  N/A
ASN 216.A N    GLU 212.A O    no hydrogen  3.228  N/A
GLU 217.A N    ASN 213.A O    no hydrogen  2.369  N/A
ALA 218.A N    LEU 214.A O    no hydrogen  2.785  N/A
ALA 219.A N    ASN 216.A O    no hydrogen  2.661  N/A
LEU 220.A N    ASN 216.A O    no hydrogen  3.092  N/A
LEU 221.A N    GLU 217.A O    no hydrogen  3.245  N/A
ALA 223.A N    ALA 219.A O    no hydrogen  2.861  N/A
ARG 224.A N    LEU 220.A O    no hydrogen  2.604  N/A
GLY 226.A N    ALA 223.A O    no hydrogen  2.494  N/A
ARG 227.A N    ALA 222.A O    no hydrogen  2.752  N/A
ARG 227.A NH2  ASP 234.A OD2  no hydrogen  2.558  N/A
ILE 230.A N    PRO 189.A O    no hydrogen  2.732  N/A
THR 231.A N    ASP 234.A OD2  no hydrogen  2.926  N/A
THR 231.A OG1  ASP 234.A OD2  no hydrogen  2.816  N/A
MET 232.A N    ASP 193.A OD1  no hydrogen  2.611  N/A
LYS 233.A NZ   GLU 236.A OE1  no hydrogen  3.042  N/A
LYS 233.A NZ   GLU 236.A OE2  no hydrogen  3.099  N/A
LEU 235.A N    THR 231.A O    no hydrogen  3.062  N/A
GLU 236.A N    MET 232.A O    no hydrogen  2.930  N/A
GLU 237.A N    LYS 233.A O    no hydrogen  2.714  N/A
ALA 238.A N    ASP 234.A O    no hydrogen  2.701  N/A
ALA 239.A N    LEU 235.A O    no hydrogen  3.339  N/A
SER 240A.A N   GLU 237.A O    no hydrogen  3.123  N/A