Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8ifd_3H.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N      VAL 18.A O     no hydrogen  2.925  N/A
LYS 2.A N      SER 107.A O    no hydrogen  2.925  N/A
LYS 2.A NZ     GLU 17.A OE1   no hydrogen  3.293  N/A
LEU 3.A N      ILE 16.A O     no hydrogen  2.888  N/A
ASN 4.A N      LEU 109.A O    no hydrogen  2.894  N/A
ASN 4.A ND2    ASN 110.A OD1  no hydrogen  3.261  N/A
ILE 5.A N      LYS 14.A O     no hydrogen  2.902  N/A
SER 6.A N      LEU 111.A O    no hydrogen  2.891  N/A
PHE 7.A N      GLY 11.A O     no hydrogen  3.302  N/A
THR 10.A N     PHE 7.A O      no hydrogen  3.217  N/A
CYS 12.A SG    THR 10.A O     no hydrogen  2.985  N/A
CYS 12.A SG    THR 10.A OG1   no hydrogen  3.661  N/A
CYS 12.A SG    ASP 126.A O    no hydrogen  3.484  N/A
LYS 14.A N     ILE 5.A O      no hydrogen  2.894  N/A
ILE 16.A N     LEU 3.A O      no hydrogen  2.902  N/A
VAL 18.A N     MET 1.A O      no hydrogen  2.877  N/A
GLU 21.A N     GLU 21.A OE1   no hydrogen  2.537  N/A
ARG 22.A N     ASP 20.A OD1   no hydrogen  2.747  N/A
LYS 23.A N     ASP 20.A OD2   no hydrogen  3.259  N/A
ARG 25.A N     ARG 22.A O     no hydrogen  3.160  N/A
PHE 27.A N     LEU 24.A O     no hydrogen  2.963  N/A
TYR 28.A N     ARG 25.A O     no hydrogen  3.458  N/A
GLU 29.A N     VAL 102.A O    no hydrogen  2.816  N/A
LYS 30.A NZ    THR 26.A O     no hydrogen  3.088  N/A
ALA 33.A N     ILE 52.A O     no hydrogen  2.782  N/A
THR 34.A OG1   ARG 31.A O     no hydrogen  3.547  N/A
VAL 36.A N     VAL 50.A O     no hydrogen  2.905  N/A
ALA 38.A N     TYR 48.A O     no hydrogen  2.887  N/A
LEU 41.A N     ALA 38.A O     no hydrogen  2.990  N/A
LYS 46.A NZ    ASP 39.A O     no hydrogen  2.294  N/A
GLY 47.A N     ASP 39.A OD1   no hydrogen  2.469  N/A
TYR 48.A N     TRP 45.A O     no hydrogen  3.447  N/A
TYR 48.A OH    LYS 119.A O    no hydrogen  2.577  N/A
VAL 49.A N     LYS 115.A O    no hydrogen  3.500  N/A
VAL 50.A N     VAL 36.A O     no hydrogen  2.903  N/A
ARG 51.A N     VAL 112.A O    no hydrogen  2.682  N/A
ILE 52.A N     THR 34.A O     no hydrogen  2.894  N/A
SER 53.A N     ASN 110.A O    no hydrogen  2.963  N/A
ASN 56.A N     VAL 108.A O    no hydrogen  2.905  N/A
ASN 56.A ND2   GLY 60.A O     no hydrogen  2.953  N/A
ASP 57.A N     PHE 61.A O     no hydrogen  2.952  N/A
LYS 58.A NZ    ALA 104.A O    no hydrogen  3.192  N/A
LYS 58.A NZ    LEU 106.A O    no hydrogen  3.325  N/A
GLN 59.A N     ASP 57.A OD1   no hydrogen  3.255  N/A
GLY 60.A N     ASP 57.A O     no hydrogen  2.802  N/A
THR 69.A OG1   HIS 70.A O     no hydrogen  3.520  N/A
ARG 72.A NE    ASP 57.A OD2   no hydrogen  3.335  N/A
ARG 72.A NH2   ASP 57.A OD2   no hydrogen  3.023  N/A
VAL 73.A N     VAL 97.A O     no hydrogen  2.898  N/A
LEU 75.A N     LYS 95.A O     no hydrogen  2.913  N/A
LEU 77.A N     LYS 93.A O     no hydrogen  2.689  N/A
SER 78.A N     HIS 81.A ND1   no hydrogen  3.217  N/A
CYS 83.A SG    MET 63.A O     no hydrogen  3.625  N/A
CYS 83.A SG    SER 82.A OG    no hydrogen  2.520  N/A
TYR 84.A OH    GLU 91.A O     no hydrogen  2.693  N/A
TYR 84.A OH    GLU 91.A OE2   no hydrogen  3.095  N/A
ARG 87.A NH1   ARG 85.A O     no hydrogen  2.634  N/A
GLU 91.A N     ARG 88.A O     no hydrogen  3.163  N/A
LYS 93.A N     LEU 77.A O     no hydrogen  3.321  N/A
LYS 95.A N     LEU 75.A O     no hydrogen  2.903  N/A
VAL 97.A N     VAL 73.A O     no hydrogen  2.888  N/A
ARG 98.A N     PRO 62.A O     no hydrogen  3.151  N/A
ARG 98.A NH1   GLY 99.A O     no hydrogen  2.625  N/A
GLY 99.A N     GLY 71.A O     no hydrogen  2.636  N/A
LEU 106.A N    ALA 104.A O    no hydrogen  2.928  N/A
SER 107.A N    ASN 56.A O     no hydrogen  3.136  N/A
LEU 109.A N    LYS 2.A O      no hydrogen  2.880  N/A
ASN 110.A N    GLY 54.A O     no hydrogen  2.870  N/A
LEU 111.A N    ASN 4.A O      no hydrogen  2.893  N/A
VAL 112.A N    ARG 51.A O     no hydrogen  2.955  N/A
ILE 113.A N    SER 6.A O      no hydrogen  2.909  N/A
VAL 114.A N    VAL 49.A O     no hydrogen  3.274  N/A
LYS 115.A NZ   GLY 47.A O     no hydrogen  3.298  N/A
GLU 118.A N    GLU 118.A OE1  no hydrogen  2.435  N/A
LYS 119.A N    GLU 118.A OE1  no hydrogen  3.061  N/A
LYS 119.A NZ   GLU 43.A O     no hydrogen  3.476  N/A
LEU 124.A N    ILE 121.A O    no hydrogen  3.074  N/A
THR 127.A OG1  ASP 126.A O    no hydrogen  2.500  N/A
LYS 136.A NZ   LYS 175.A O    no hydrogen  3.219  N/A
ALA 138.A N    GLN 177.A O    no hydrogen  3.272  N/A
ILE 141.A N    ARG 137.A O    no hydrogen  2.910  N/A
ARG 142.A N    ALA 138.A O    no hydrogen  2.914  N/A
ARG 142.A NE   ALA 138.A O    no hydrogen  3.055  N/A
LYS 143.A N    SER 139.A O    no hydrogen  2.892  N/A
LEU 144.A N    ARG 140.A O    no hydrogen  2.898  N/A
PHE 145.A N    ILE 141.A O    no hydrogen  2.928  N/A
ASN 146.A N    LYS 143.A O    no hydrogen  3.380  N/A
LEU 147.A N    ARG 142.A O    no hydrogen  2.700  N/A
GLN 155.A N    ASP 152.A OD1  no hydrogen  3.153  N/A
GLN 155.A NE2  ASP 152.A OD2  no hydrogen  3.414  N/A
TYR 156.A N    ASP 152.A O    no hydrogen  2.922  N/A
LYS 160.A N    LYS 172.A O    no hydrogen  2.889  N/A
LEU 162.A N    ARG 170.A O    no hydrogen  2.876  N/A
GLU 165.A N    GLU 165.A OE1  no hydrogen  2.484  N/A
LYS 167.A N    LYS 164.A O    no hydrogen  3.129  N/A
LYS 167.A NZ   GLY 166.A O    no hydrogen  3.306  N/A
ARG 170.A N    LEU 162.A O    no hydrogen  2.923  N/A
LYS 172.A N    LYS 160.A O    no hydrogen  2.902  N/A
GLN 177.A N    LYS 136.A O    no hydrogen  3.312  N/A
LEU 185.A N    THR 181.A O    no hydrogen  2.965  N/A
GLN 186.A N    PRO 182.A O    no hydrogen  2.843  N/A
HIS 187.A N    ARG 183.A O    no hydrogen  2.898  N/A
LYS 188.A N    VAL 184.A O    no hydrogen  2.963  N/A
ARG 189.A N    LEU 185.A O    no hydrogen  2.894  N/A
ARG 190.A N    GLN 186.A O    no hydrogen  2.866  N/A
ARG 191.A N    HIS 187.A O    no hydrogen  2.936  N/A
ILE 192.A N    LYS 188.A O    no hydrogen  2.974  N/A
ALA 193.A N    ARG 189.A O    no hydrogen  2.869  N/A
LEU 194.A N    ARG 190.A O    no hydrogen  2.877  N/A
LYS 195.A N    ARG 191.A O    no hydrogen  2.963  N/A
LYS 196.A N    ILE 192.A O    no hydrogen  2.949  N/A
GLN 197.A N    ALA 193.A O    no hydrogen  2.857  N/A
ARG 198.A N    LEU 194.A O    no hydrogen  2.925  N/A
THR 199.A N    LYS 195.A O    no hydrogen  2.951  N/A
THR 199.A OG1  LYS 195.A O    no hydrogen  2.468  N/A
LYS 200.A N    LYS 196.A O    no hydrogen  2.919  N/A
LYS 201.A N    GLN 197.A O    no hydrogen  2.888  N/A
ASN 202.A N    ARG 198.A O    no hydrogen  2.901  N/A
LYS 203.A N    THR 199.A O    no hydrogen  2.992  N/A
GLU 204.A N    LYS 200.A O    no hydrogen  2.887  N/A
GLU 205.A N    LYS 201.A O    no hydrogen  2.901  N/A
ALA 206.A N    ASN 202.A O    no hydrogen  2.937  N/A
ALA 207.A N    LYS 203.A O    no hydrogen  2.924  N/A
GLU 208.A N    GLU 204.A O    no hydrogen  2.901  N/A
TYR 209.A N    GLU 205.A O    no hydrogen  2.943  N/A
ALA 210.A N    ALA 206.A O    no hydrogen  2.874  N/A
LYS 211.A N    ALA 207.A O    no hydrogen  2.953  N/A
LEU 212.A N    GLU 208.A O    no hydrogen  2.887  N/A
LEU 213.A N    TYR 209.A O    no hydrogen  2.850  N/A
ALA 214.A N    ALA 210.A O    no hydrogen  2.896  N/A
LYS 215.A N    LYS 211.A O    no hydrogen  2.929  N/A
ARG 216.A N    LEU 212.A O    no hydrogen  2.854  N/A
LYS 218.A NZ   GLU 219.A OE1  no hydrogen  2.965  N/A
LYS 221.A N    MET 217.A O    no hydrogen  2.904  N/A
GLU 222.A N    LYS 218.A O    no hydrogen  2.888  N/A
LYS 223.A N    GLU 219.A O    no hydrogen  2.866  N/A
ARG 224.A N    ALA 220.A O    no hydrogen  2.902  N/A
GLN 225.A N    LYS 221.A O    no hydrogen  2.892  N/A
GLU 226.A N    GLU 222.A O    no hydrogen  2.897  N/A
GLU 226.A N    LYS 223.A O    no hydrogen  3.083  N/A
GLN 227.A N    ARG 224.A O    no hydrogen  3.363  N/A
ILE 228.A N    GLN 225.A O    no hydrogen  2.860  N/A
LYS 230.A N    GLU 226.A O    no hydrogen  2.901  N/A
ARG 231.A N    GLN 227.A O    no hydrogen  2.901  N/A
ARG 232.A N    ILE 228.A O    no hydrogen  2.915  N/A
ARG 233.A N    ALA 229.A O    no hydrogen  2.871  N/A