Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8i9e_E.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 13.A N     LEU 103.A O    no hydrogen  3.456  N/A
ARG 18.A NE    ASP 49.A OD1   no hydrogen  2.822  N/A
ARG 18.A NH1   ASP 49.A OD1   no hydrogen  2.907  N/A
ILE 21.A N     VAL 46.A O     no hydrogen  2.703  N/A
LEU 27.A N     TYR 24.A O     no hydrogen  3.195  N/A
PHE 30.A N     TYR 28.A O     no hydrogen  2.610  N/A
THR 35.A OG1   PHE 34.A O     no hydrogen  2.407  N/A
CYS 38.A SG    GLY 82.A O     no hydrogen  3.408  N/A
GLY 40.A N     GLY 82.A O     no hydrogen  3.463  N/A
THR 44.A N     GLU 167.A OE1  no hydrogen  2.955  N/A
THR 44.A OG1   GLU 167.A OE1  no hydrogen  2.716  N/A
ALA 48.A N     LYS 19.A O     no hydrogen  2.937  N/A
ASP 49.A N     VAL 163.A O    no hydrogen  2.930  N/A
PHE 51.A N     VAL 161.A O    no hydrogen  2.976  N/A
ILE 53.A N     TYR 159.A O    no hydrogen  2.932  N/A
ASN 56.A N     GLY 155.A O    no hydrogen  3.114  N/A
VAL 58.A N     GLY 55.A O     no hydrogen  2.926  N/A
GLN 60.A N     GLU 57.A O     no hydrogen  2.888  N/A
ILE 61.A N     VAL 58.A O     no hydrogen  3.353  N/A
ASN 73.A N     ILE 69.A O     no hydrogen  3.001  N/A
TYR 74.A N     ILE 69.A O     no hydrogen  2.640  N/A
THR 81.A OG1   PHE 166.A O    no hydrogen  2.617  N/A
CYS 83.A N     LEU 164.A O    no hydrogen  2.835  N/A
ILE 85.A N     VAL 162.A O    no hydrogen  2.936  N/A
ALA 86.A N     THR 35.A O     no hydrogen  3.359  N/A
TRP 87.A N     ARG 160.A O    no hydrogen  2.971  N/A
ASN 88.A ND2   GLN 157.A OE1  no hydrogen  3.062  N/A
SER 89.A N     PRO 158.A O    no hydrogen  3.426  N/A
SER 89.A OG    ASP 93.A OD2   no hydrogen  2.315  N/A
ASN 90.A N     ASN 88.A OD1   no hydrogen  2.407  N/A
LEU 92.A N     SER 89.A O     no hydrogen  3.267  N/A
ASP 93.A N     SER 89.A O     no hydrogen  3.066  N/A
SER 94.A OG    ASN 90.A O     no hydrogen  3.441  N/A
GLY 98.A N     LYS 95.A O     no hydrogen  3.092  N/A
TYR 104.A N    ARG 144.A O    no hydrogen  3.468  N/A
ARG 105.A NH2  SER 120.A O    no hydrogen  2.728  N/A
ARG 108.A NE   ASP 118.A OD2  no hydrogen  2.696  N/A
ARG 108.A NH1  SER 110.A O    no hydrogen  2.712  N/A
ARG 108.A NH2  ASP 118.A OD2  no hydrogen  2.541  N/A
SER 110.A OG   ASN 111.A O    no hydrogen  3.431  N/A
LEU 112.A N    ASP 71.A O     no hydrogen  2.995  N/A
PHE 115.A N    LYS 75.A O     no hydrogen  3.229  N/A
SER 120.A N    ASP 118.A OD1  no hydrogen  2.956  N/A
THR 121.A OG1  ILE 119.A O    no hydrogen  3.099  N/A
TYR 124.A N    TYR 140.A O    no hydrogen  2.931  N/A
ALA 126.A N    ASN 138.A O    no hydrogen  2.922  N/A
GLY 136.A N    CYS 139.A O    no hydrogen  3.228  N/A
CYS 139.A SG   PHE 137.A O    no hydrogen  3.385  N/A
TYR 140.A N    TYR 124.A O    no hydrogen  3.241  N/A
ARG 144.A N    TYR 104.A O    no hydrogen  3.220  N/A
ARG 144.A NH1  PHE 141.A O    no hydrogen  2.451  N/A
THR 151.A OG1  THR 151.A O    no hydrogen  2.368  N/A
TYR 152.A OH   GLY 147.A O    no hydrogen  2.609  N/A
HIS 156.A N    GLY 153.A O    no hydrogen  2.898  N/A
GLN 157.A NE2  TYR 152.A O    no hydrogen  3.006  N/A
TYR 159.A N    ILE 53.A O     no hydrogen  2.904  N/A
ARG 160.A N    TRP 87.A O     no hydrogen  2.911  N/A
ARG 160.A NE   ASP 93.A OD2   no hydrogen  2.504  N/A
ARG 160.A NH2  ASP 93.A OD1   no hydrogen  2.711  N/A
ARG 160.A NH2  ASP 93.A OD2   no hydrogen  2.921  N/A
VAL 161.A N    PHE 51.A O     no hydrogen  2.930  N/A
VAL 162.A N    ILE 85.A O     no hydrogen  2.917  N/A
VAL 163.A N    ASP 49.A O     no hydrogen  2.879  N/A
LEU 164.A N    CYS 83.A O     no hydrogen  3.058  N/A
SER 165.A N    TYR 47.A O     no hydrogen  2.918  N/A
PHE 166.A N    THR 81.A OG1   no hydrogen  3.201  N/A