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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N      ARG 78.A O     no hydrogen  3.352  N/A
MET 1.A N      GLU 83.A OE2   no hydrogen  3.121  N/A
TYR 3.A N      VAL 76.A O     no hydrogen  2.432  N/A
HIS 4.A NE2    THR 49.A OG1   no hydrogen  3.160  N/A
LEU 7.A N      TYR 72.A O     no hydrogen  2.920  N/A
HIS 9.A N      VAL 70.A O     no hydrogen  2.932  N/A
HIS 9.A NE2    GLU 33.A OE1   no hydrogen  2.657  N/A
ILE 11.A N     TYR 68.A O     no hydrogen  2.919  N/A
LEU 13.A N     VAL 66.A O     no hydrogen  2.912  N/A
ARG 16.A N     HIS 14.A ND1   no hydrogen  3.074  N/A
ARG 16.A NE    TYR 17.A OH    no hydrogen  3.352  N/A
ARG 16.A NH2   TYR 17.A OH    no hydrogen  2.714  N/A
TYR 17.A N     HIS 14.A O     no hydrogen  3.241  N/A
THR 25.A N     ASN 21.A O     no hydrogen  3.293  N/A
THR 25.A OG1   ASN 21.A O     no hydrogen  2.979  N/A
VAL 26.A N     LEU 22.A O     no hydrogen  2.873  N/A
LYS 27.A N     LEU 23.A O     no hydrogen  2.963  N/A
GLN 28.A N     ASN 24.A O     no hydrogen  2.894  N/A
LYS 29.A N     THR 25.A O     no hydrogen  2.893  N/A
LEU 30.A N     VAL 26.A O     no hydrogen  2.905  N/A
PHE 31.A N     LYS 27.A O     no hydrogen  2.984  N/A
THR 32.A N     GLN 28.A O     no hydrogen  2.923  N/A
THR 32.A OG1   GLN 28.A O     no hydrogen  2.952  N/A
GLU 33.A N     LYS 29.A O     no hydrogen  2.859  N/A
VAL 34.A N     LEU 30.A O     no hydrogen  2.948  N/A
GLY 36.A N     VAL 45.A O     no hydrogen  3.201  N/A
THR 37.A N     VAL 34.A O     no hydrogen  3.156  N/A
THR 37.A OG1   VAL 34.A O     no hydrogen  2.755  N/A
CYS 38.A SG    GLY 36.A O     no hydrogen  3.378  N/A
CYS 38.A SG    ASN 155.A O    no hydrogen  3.274  N/A
CYS 38.A SG    ASP 156.A OD1  no hydrogen  3.601  N/A
PHE 44.A N     PHE 77.A O     no hydrogen  2.913  N/A
ILE 46.A N     ILE 75.A O     no hydrogen  2.911  N/A
VAL 48.A N     GLU 35.A OE2   no hydrogen  3.047  N/A
THR 49.A OG1   HIS 4.A NE2    no hydrogen  3.160  N/A
THR 50.A N     LYS 73.A O     no hydrogen  2.953  N/A
ASP 52.A N     LYS 71.A O     no hydrogen  2.895  N/A
GLY 55.A N     PRO 69.A O     no hydrogen  2.889  N/A
VAL 58.A N     LEU 67.A O     no hydrogen  2.946  N/A
GLN 60.A N     PHE 65.A O     no hydrogen  2.973  N/A
ARG 63.A N     GLN 60.A O     no hydrogen  3.255  N/A
VAL 66.A N     LEU 13.A O     no hydrogen  2.955  N/A
LEU 67.A N     VAL 58.A O     no hydrogen  2.893  N/A
TYR 68.A N     ILE 11.A O     no hydrogen  2.874  N/A
VAL 70.A N     HIS 9.A O      no hydrogen  2.878  N/A
TYR 72.A N     LEU 7.A O      no hydrogen  2.954  N/A
LYS 73.A N     THR 50.A O     no hydrogen  2.884  N/A
LYS 73.A NZ    HIS 4.A O      no hydrogen  3.514  N/A
ILE 75.A N     ALA 47.A O     no hydrogen  2.795  N/A
VAL 76.A N     TYR 3.A O      no hydrogen  2.805  N/A
PHE 77.A N     PHE 44.A O     no hydrogen  2.889  N/A
ARG 78.A N     MET 1.A O      no hydrogen  3.460  N/A
GLY 82.A N     ILE 147.A O    no hydrogen  2.888  N/A
VAL 85.A N     LEU 145.A O    no hydrogen  2.881  N/A
ALA 87.A N     ILE 143.A O    no hydrogen  2.924  N/A
VAL 88.A N     GLU 100.A O    no hydrogen  3.001  N/A
VAL 89.A N     ASP 141.A O    no hydrogen  3.448  N/A
THR 90.A N     PHE 98.A O     no hydrogen  3.105  N/A
GLN 91.A N     PHE 98.A O     no hydrogen  2.965  N/A
ASN 93.A N     GLY 96.A O     no hydrogen  2.796  N/A
LYS 94.A N     ASN 93.A OD1   no hydrogen  2.471  N/A
GLY 96.A N     ASN 93.A O     no hydrogen  3.334  N/A
LEU 97.A N     ILE 108.A O    no hydrogen  2.900  N/A
PHE 98.A N     GLN 91.A O     no hydrogen  2.923  N/A
THR 99.A N     CYS 106.A O    no hydrogen  2.899  N/A
THR 99.A OG1   CYS 106.A O    no hydrogen  3.418  N/A
GLU 100.A N    VAL 88.A O     no hydrogen  2.653  N/A
ILE 101.A N    MET 104.A O    no hydrogen  2.903  N/A
CYS 106.A N    THR 99.A O     no hydrogen  2.892  N/A
CYS 106.A SG   PHE 107.A O    no hydrogen  3.462  N/A
CYS 106.A SG   ALA 159.A O    no hydrogen  3.234  N/A
PHE 107.A N    ALA 159.A O    no hydrogen  3.298  N/A
ILE 108.A N    LEU 97.A O     no hydrogen  2.910  N/A
SER 112.A N    SER 109.A O    no hydrogen  3.020  N/A
GLU 116.A N    GLU 116.A OE1  no hydrogen  2.746  N/A
MET 117.A N    PRO 114.A O    no hydrogen  3.423  N/A
GLU 118.A N    LYS 129.A O    no hydrogen  2.604  N/A
ASP 120.A N    CYS 127.A O    no hydrogen  2.679  N/A
TYR 128.A OH   ASN 93.A O     no hydrogen  3.272  N/A
LYS 129.A N    GLU 118.A O    no hydrogen  2.778  N/A
LYS 129.A NZ   ASP 120.A OD1  no hydrogen  2.583  N/A
THR 130.A OG1  ASP 132.A OD1  no hydrogen  3.064  N/A
ASP 132.A N    ASP 132.A OD1  no hydrogen  2.485  N/A
GLU 133.A N    THR 130.A O    no hydrogen  3.287  N/A
ASP 134.A N    THR 130.A OG1  no hydrogen  2.707  N/A
ILE 137.A N    TYR 128.A O    no hydrogen  3.365  N/A
ASP 140.A N    VAL 89.A O     no hydrogen  3.149  N/A
ILE 143.A N    ASP 141.A O    no hydrogen  2.832  N/A
ARG 144.A N    GLY 169.A O    no hydrogen  3.352  N/A
ARG 144.A NH1  ASP 86.A OD1   no hydrogen  3.040  N/A
LEU 145.A N    VAL 85.A O     no hydrogen  2.956  N/A
LYS 146.A N    SER 162.A O    no hydrogen  2.924  N/A
ILE 147.A N    GLU 83.A O     no hydrogen  2.943  N/A
VAL 148.A N    ILE 160.A O    no hydrogen  2.905  N/A
THR 150.A OG1  PRO 79.A O     no hydrogen  3.417  N/A
ARG 151.A N    PHE 158.A O    no hydrogen  3.172  N/A
ARG 151.A NH1  ASP 153.A OD1  no hydrogen  2.819  N/A
ASP 153.A N    ASP 156.A O    no hydrogen  3.273  N/A
ILE 157.A N    ASP 156.A OD1  no hydrogen  2.940  N/A
PHE 158.A N    ARG 151.A O    no hydrogen  3.383  N/A
ILE 160.A N    GLY 149.A O    no hydrogen  2.895  N/A
GLY 161.A N    PHE 107.A O    no hydrogen  2.595  N/A
SER 162.A N    LYS 146.A O    no hydrogen  2.860  N/A
LEU 163.A N    SER 112.A O    no hydrogen  3.038  N/A
ASP 166.A N    ASP 165.A OD1  no hydrogen  2.413  N/A
LEU 168.A N    ASP 165.A O    no hydrogen  3.407  N/A