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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 2.A N      GLU 25.A OE1   no hydrogen  3.136  N/A
ARG 5.A N      GLU 22.A O     no hydrogen  3.387  N/A
VAL 7.A N      THR 20.A O     no hydrogen  3.033  N/A
GLU 10.A N     LYS 18.A O     no hydrogen  2.719  N/A
SER 13.A N     HIS 16.A O     no hydrogen  3.166  N/A
ALA 17.A N     MET 192.A O    no hydrogen  2.900  N/A
LYS 18.A N     GLU 10.A O     no hydrogen  3.158  N/A
VAL 19.A N     ILE 190.A O    no hydrogen  2.909  N/A
THR 20.A N     ASP 8.A O      no hydrogen  2.865  N/A
THR 20.A OG1   ASP 8.A O      no hydrogen  3.514  N/A
LEU 21.A N     LEU 188.A O    no hydrogen  2.872  N/A
GLU 22.A N     ARG 5.A O      no hydrogen  3.214  N/A
LEU 24.A N     ASP 186.A O    no hydrogen  2.835  N/A
PHE 28.A N     GLU 25.A O     no hydrogen  3.054  N/A
THR 31.A OG1   GLY 27.A O     no hydrogen  3.222  N/A
LEU 32.A N     PHE 28.A O     no hydrogen  2.926  N/A
GLY 33.A N     GLY 29.A O     no hydrogen  2.872  N/A
ASN 34.A N     HIS 30.A O     no hydrogen  2.905  N/A
ALA 35.A N     THR 31.A O     no hydrogen  2.996  N/A
LEU 36.A N     LEU 32.A O     no hydrogen  2.906  N/A
ARG 37.A N     GLY 33.A O     no hydrogen  2.873  N/A
ARG 37.A NE    ILE 170.A O    no hydrogen  3.169  N/A
ARG 38.A N     ASN 34.A O     no hydrogen  2.947  N/A
ILE 39.A N     ALA 35.A O     no hydrogen  2.974  N/A
LEU 40.A N     LEU 36.A O     no hydrogen  2.869  N/A
LEU 41.A N     ARG 37.A O     no hydrogen  2.927  N/A
SER 42.A N     ARG 38.A O     no hydrogen  2.953  N/A
SER 42.A OG    ARG 38.A O     no hydrogen  2.538  N/A
SER 42.A OG    ILE 39.A O     no hydrogen  3.359  N/A
SER 42.A OG    SER 43.A OG    no hydrogen  3.345  N/A
SER 43.A N     ILE 39.A O     no hydrogen  2.789  N/A
SER 43.A OG    SER 42.A OG    no hydrogen  3.345  N/A
GLY 46.A N     GLY 142.A O    no hydrogen  3.343  N/A
ALA 48.A N     GLN 140.A O    no hydrogen  2.919  N/A
THR 50.A N     LYS 138.A O    no hydrogen  2.895  N/A
THR 50.A OG1   ALA 48.A O     no hydrogen  3.549  N/A
THR 50.A OG1   TYR 164.A OH   no hydrogen  3.425  N/A
VAL 52.A N     LEU 158.A O    no hydrogen  2.914  N/A
GLU 53.A N     ARG 136.A O    no hydrogen  2.939  N/A
SER 62.A OG    HIS 59.A O     no hydrogen  2.926  N/A
LYS 64.A NZ    SER 132.A O    no hydrogen  3.042  N/A
VAL 67.A N     LYS 64.A O     no hydrogen  3.338  N/A
GLN 68.A N     HIS 125.A O    no hydrogen  2.784  N/A
ILE 71.A N     SER 62.A O     no hydrogen  3.325  N/A
ILE 74.A N     ASP 70.A O     no hydrogen  3.157  N/A
LEU 75.A N     ILE 71.A O     no hydrogen  2.912  N/A
LEU 76.A N     LEU 72.A O     no hydrogen  2.942  N/A
ASN 77.A N     GLU 73.A O     no hydrogen  2.938  N/A
ASN 77.A ND2   ILE 123.A O    no hydrogen  2.618  N/A
LEU 78.A N     ILE 74.A O     no hydrogen  2.915  N/A
LYS 79.A N     LEU 75.A O     no hydrogen  2.859  N/A
GLY 80.A N     LEU 76.A O     no hydrogen  3.005  N/A
LEU 81.A N     LEU 78.A O     no hydrogen  3.181  N/A
ARG 84.A N     GLU 115.A O    no hydrogen  2.887  N/A
GLN 86.A N     ASP 113.A O    no hydrogen  3.304  N/A
LYS 88.A NZ    GLU 90.A O     no hydrogen  3.351  N/A
VAL 91.A N     VAL 139.A O    no hydrogen  2.873  N/A
LEU 93.A N     ILE 137.A O    no hydrogen  2.873  N/A
LEU 95.A N     MET 135.A O    no hydrogen  2.919  N/A
LYS 97.A N     ILE 133.A O    no hydrogen  2.946  N/A
LYS 97.A NZ    ASP 107.A OD2  no hydrogen  3.148  N/A
GLY 99.A N     ALA 131.A O    no hydrogen  3.350  N/A
GLY 101.A N    LEU 126.A O    no hydrogen  2.908  N/A
VAL 103.A N    CYS 124.A O    no hydrogen  2.871  N/A
THR 104.A OG1  ASP 107.A OD1  no hydrogen  2.726  N/A
ALA 106.A N    PRO 119.A O    no hydrogen  3.226  N/A
ASP 107.A N    THR 104.A O    no hydrogen  3.334  N/A
ILE 108.A N    ALA 105.A O    no hydrogen  3.187  N/A
THR 109.A N    THR 94.A O     no hydrogen  3.352  N/A
THR 109.A OG1  THR 94.A O     no hydrogen  2.869  N/A
THR 109.A OG1  THR 109.A O    no hydrogen  2.409  N/A
HIS 121.A N    LYS 118.A O    no hydrogen  3.183  N/A
HIS 121.A NE2  ASN 77.A O     no hydrogen  2.766  N/A
ILE 123.A N    VAL 103.A O    no hydrogen  2.916  N/A
LEU 126.A N    GLY 101.A O    no hydrogen  2.911  N/A
THR 127.A N    GLY 66.A O     no hydrogen  2.755  N/A
THR 127.A OG1  GLY 66.A O     no hydrogen  3.013  N/A
ILE 133.A N    LYS 97.A O     no hydrogen  2.891  N/A
SER 134.A OG   ASP 55.A OD2   no hydrogen  2.922  N/A
MET 135.A N    LEU 95.A O     no hydrogen  2.906  N/A
ARG 136.A N    GLU 53.A O     no hydrogen  2.942  N/A
ILE 137.A N    LEU 93.A O     no hydrogen  2.866  N/A
LYS 138.A N    GLU 51.A O     no hydrogen  2.785  N/A
LYS 138.A NZ   GLU 51.A OE1   no hydrogen  3.383  N/A
VAL 139.A N    VAL 91.A O     no hydrogen  2.902  N/A
GLN 140.A N    ALA 48.A O     no hydrogen  2.940  N/A
ARG 141.A N    ASP 89.A O     no hydrogen  3.149  N/A
ARG 141.A NH2  VAL 85.A O     no hydrogen  2.957  N/A
ARG 141.A NH2  LYS 88.A O     no hydrogen  3.112  N/A
GLY 142.A N    GLY 46.A O     no hydrogen  2.906  N/A
TYR 145.A OH   ASP 161.A OD2  no hydrogen  3.370  N/A
VAL 146.A N    ALA 162.A O    no hydrogen  3.141  N/A
THR 150.A N    PRO 147.A O    no hydrogen  3.269  N/A
THR 150.A OG1  PRO 147.A O    no hydrogen  3.053  N/A
ARG 151.A NH2  VAL 160.A O    no hydrogen  3.457  N/A
ARG 157.A NH1  GLU 53.A OE2   no hydrogen  2.494  N/A
LEU 158.A N    VAL 52.A O     no hydrogen  2.880  N/A
VAL 160.A N    THR 50.A O     no hydrogen  2.991  N/A
ALA 162.A N    VAL 146.A O    no hydrogen  3.510  N/A
TYR 164.A OH   THR 50.A OG1   no hydrogen  3.425  N/A
SER 165.A N    CYS 163.A O    no hydrogen  2.991  N/A
GLU 168.A N    GLU 193.A O    no hydrogen  2.745  N/A
ARG 169.A N    GLU 193.A O    no hydrogen  3.232  N/A
ARG 169.A NE   GLU 193.A OE1  no hydrogen  2.883  N/A
ARG 169.A NH1  GLU 191.A OE1  no hydrogen  2.424  N/A
ARG 169.A NH2  GLU 191.A OE1  no hydrogen  3.059  N/A
ARG 169.A NH2  GLU 193.A OE1  no hydrogen  2.976  N/A
ALA 171.A N    GLU 191.A O    no hydrogen  2.915  N/A
ASN 173.A N    VAL 189.A O    no hydrogen  2.916  N/A
GLU 175.A N    LYS 187.A O    no hydrogen  2.963  N/A
ALA 177.A N    LEU 185.A O    no hydrogen  2.897  N/A
GLU 180.A N    GLU 180.A OE1  no hydrogen  2.719  N/A
ASP 186.A N    LEU 24.A O     no hydrogen  2.685  N/A
LYS 187.A NZ   GLU 175.A OE2  no hydrogen  3.516  N/A
LEU 188.A N    LEU 21.A O     no hydrogen  2.901  N/A
VAL 189.A N    ASN 173.A O    no hydrogen  2.888  N/A
ILE 190.A N    VAL 19.A O     no hydrogen  2.896  N/A
GLU 191.A N    ALA 171.A O    no hydrogen  2.869  N/A
MET 192.A N    ALA 17.A O     no hydrogen  2.901  N/A
GLU 193.A N    ARG 169.A O    no hydrogen  2.716  N/A
THR 194.A N    THR 15.A O     no hydrogen  3.371  N/A
THR 194.A OG1  THR 15.A O     no hydrogen  3.228  N/A
ASN 195.A N    PRO 166.A O    no hydrogen  2.888  N/A
GLY 196.A N    THR 194.A OG1  no hydrogen  2.844  N/A
THR 197.A OG1  VAL 83.A O     no hydrogen  2.780  N/A
THR 197.A OG1  THR 197.A O    no hydrogen  2.496  N/A
ALA 203.A N    ASP 199.A O    no hydrogen  2.787  N/A
ILE 204.A N    PRO 200.A O    no hydrogen  2.947  N/A
ARG 205.A N    GLU 201.A O    no hydrogen  2.934  N/A
ARG 206.A N    GLU 202.A O    no hydrogen  2.860  N/A
ALA 207.A N    ALA 203.A O    no hydrogen  2.950  N/A
ALA 208.A N    ILE 204.A O    no hydrogen  2.938  N/A
THR 209.A N    ARG 205.A O    no hydrogen  2.885  N/A
THR 209.A OG1  ARG 205.A O    no hydrogen  2.624  N/A
ILE 210.A N    ARG 206.A O    no hydrogen  2.903  N/A
LEU 211.A N    ALA 207.A O    no hydrogen  2.958  N/A
ALA 212.A N    ALA 208.A O    no hydrogen  2.905  N/A
GLU 213.A N    THR 209.A O    no hydrogen  2.894  N/A
GLN 214.A N    ILE 210.A O    no hydrogen  2.928  N/A
LEU 215.A N    LEU 211.A O    no hydrogen  2.932  N/A
GLU 216.A N    ALA 212.A O    no hydrogen  2.936  N/A
ALA 217.A N    GLN 214.A O    no hydrogen  3.447  N/A
PHE 218.A N    LEU 215.A O    no hydrogen  3.050  N/A