Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7dkf_E2.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 1.A OG1    TYR 2.A O      no hydrogen  3.522  N/A
SER 11.A OG    ASP 13.A OD1   no hydrogen  3.461  N/A
SER 11.A OG    SER 16.A OG    no hydrogen  2.938  N/A
SER 16.A OG    SER 11.A OG    no hydrogen  2.938  N/A
THR 18.A N     LYS 15.A O     no hydrogen  3.012  N/A
THR 18.A OG1   LYS 15.A O     no hydrogen  2.370  N/A
ASP 19.A N     SER 16.A O     no hydrogen  3.273  N/A
ARG 20.A NH1   SER 11.A OG    no hydrogen  2.821  N/A
ARG 20.A NH2   SER 11.A OG    no hydrogen  2.594  N/A
ALA 21.A N     VAL 17.A O     no hydrogen  2.529  N/A
ALA 22.A N     THR 18.A O     no hydrogen  3.190  N/A
LEU 25.A N     ALA 21.A O     no hydrogen  3.147  N/A
LEU 26.A N     ALA 22.A O     no hydrogen  3.265  N/A
TRP 27.A N     GLN 23.A O     no hydrogen  3.247  N/A
ARG 32.A NE    THR 28.A O     no hydrogen  3.504  N/A
GLY 35.A N     ILE 31.A O     no hydrogen  2.968  N/A
THR 37.A N     GLY 33.A O     no hydrogen  3.291  N/A
THR 37.A OG1   GLY 33.A O     no hydrogen  2.437  N/A
SER 39.A N     MET 36.A O     no hydrogen  3.272  N/A
ASN 49.A N     GLU 53.A OE1   no hydrogen  2.550  N/A
PHE 52.A N     ASN 49.A O     no hydrogen  2.848  N/A
GLU 53.A N     ASN 49.A O     no hydrogen  2.416  N/A
PHE 61.A N     SER 58.A O     no hydrogen  3.414  N/A
ARG 68.A N     ALA 130.A O    no hydrogen  3.458  N/A
ARG 76.A NH2   ARG 69.A O     no hydrogen  3.487  N/A
ALA 85.A N     LYS 81.A O     no hydrogen  3.368  N/A
CYS 87.A N     GLU 84.A O     no hydrogen  3.256  N/A
GLN 90.A N     CYS 87.A O     no hydrogen  3.380  N/A
THR 93.A OG1   ILE 92.A O     no hydrogen  2.849  N/A
GLU 97.A N     ARG 105.A O    no hydrogen  3.369  N/A
GLY 102.A N    ARG 99.A O     no hydrogen  2.762  N/A
ARG 104.A NH1  ALA 79.A O     no hydrogen  2.401  N/A
ARG 104.A NH2  ALA 79.A O     no hydrogen  3.029  N/A
ARG 105.A N    GLU 97.A O     no hydrogen  3.479  N/A
ARG 105.A NH1  ARG 104.A O    no hydrogen  2.912  N/A
ARG 105.A NH2  GLU 74.A O     no hydrogen  3.061  N/A
THR 107.A N    GLU 95.A O     no hydrogen  2.840  N/A
THR 107.A OG1  GLU 95.A O     no hydrogen  2.420  N/A
ARG 108.A N    GLU 95.A O     no hydrogen  3.488  N/A
ARG 108.A NE   ASP 110.A OD2  no hydrogen  3.276  N/A
ARG 108.A NH1  GLU 95.A OE2   no hydrogen  3.070  N/A
ARG 108.A NH2  GLU 95.A OE2   no hydrogen  3.142  N/A
ILE 111.A N    TYR 149.A O    no hydrogen  3.401  N/A
ASP 112.A N    ALA 91.A O     no hydrogen  3.170  N/A
CYS 116.A N    ASP 112.A O    no hydrogen  2.546  N/A
CYS 122.A SG   GLU 133.A OE2  no hydrogen  3.232  N/A
GLN 123.A N    GLY 120.A O    no hydrogen  2.903  N/A
ALA 125.A N    CYS 122.A O    no hydrogen  3.451  N/A
VAL 132.A N    ALA 66.A O     no hydrogen  3.291  N/A
GLY 134.A N    GLU 64.A O     no hydrogen  2.462  N/A
ASN 136.A N    GLY 134.A O    no hydrogen  2.955  N/A
ASN 136.A ND2  GLU 164.A OE1  no hydrogen  2.755  N/A
LYS 151.A NZ   THR 106.A OG1  no hydrogen  3.033  N/A
LEU 154.A N    LYS 151.A O    no hydrogen  2.763  N/A
LEU 155.A N    LYS 151.A O    no hydrogen  3.067  N/A
ASN 156.A ND2  GLU 152.A O    no hydrogen  2.359  N/A
ASN 157.A N    LYS 153.A O    no hydrogen  2.435  N/A
ASN 157.A ND2  GLU 64.A OE2   no hydrogen  2.386  N/A
GLY 158.A N    LEU 154.A O    no hydrogen  2.629  N/A
ASP 159.A N    ASN 156.A O    no hydrogen  2.900  N/A
ALA 166.A N    GLU 162.A O    no hydrogen  2.558  N/A
ASN 168.A N    ILE 165.A O    no hydrogen  3.049  N/A
ILE 169.A N    ILE 165.A O    no hydrogen  3.341  N/A
ALA 171.A N    ASN 168.A O    no hydrogen  3.338  N/A
ASP 172.A N    ILE 169.A O    no hydrogen  3.083  N/A
TYR 173.A N    ILE 169.A O    no hydrogen  2.919  N/A
TYR 175.A N    ASP 172.A O    no hydrogen  3.336  N/A