Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7o71_3.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 4.A N      ASN 1.A OD1    no hydrogen  3.177  N/A
ILE 5.A N      ASN 1.A O      no hydrogen  3.345  N/A
PHE 6.A N      THR 2.A O      no hydrogen  2.900  N/A
ILE 7.A N      PHE 3.A O      no hydrogen  3.040  N/A
ILE 8.A N      ILE 4.A O      no hydrogen  2.941  N/A
LEU 9.A N      ILE 5.A O      no hydrogen  2.883  N/A
ILE 10.A N     PHE 6.A O      no hydrogen  3.102  N/A
VAL 13.A N     LEU 9.A O      no hydrogen  3.135  N/A
GLY 14.A N     ILE 10.A O     no hydrogen  3.115  N/A
PHE 15.A N     PRO 11.A O     no hydrogen  2.913  N/A
ALA 16.A N     ILE 12.A O     no hydrogen  2.861  N/A
LEU 17.A N     VAL 13.A O     no hydrogen  2.985  N/A
LEU 18.A N     GLY 14.A O     no hydrogen  3.023  N/A
ALA 19.A N     PHE 15.A O     no hydrogen  2.869  N/A
VAL 20.A N     ALA 16.A O     no hydrogen  2.896  N/A
ASN 21.A N     LEU 17.A O     no hydrogen  3.006  N/A
ILE 22.A N     LEU 18.A O     no hydrogen  2.942  N/A
LEU 23.A N     ALA 19.A O     no hydrogen  2.875  N/A
LEU 24.A N     VAL 20.A O     no hydrogen  2.926  N/A
ALA 25.A N     ASN 21.A O     no hydrogen  3.084  N/A
ASN 31.A ND2   GLU 32.A OE2   no hydrogen  3.413  N/A
LYS 33.A NZ    LYS 28.A O     no hydrogen  3.044  N/A
LEU 34.A N     TYR 30.A O     no hydrogen  2.955  N/A
LEU 34.A N     ASN 31.A O     no hydrogen  3.138  N/A
GLY 35.A N     GLU 32.A O     no hydrogen  3.325  N/A
LEU 41.A N     GLU 38.A O     no hydrogen  3.015  N/A
SER 43.A N     GLU 38.A OE2   no hydrogen  2.943  N/A
SER 43.A OG    GLU 38.A OE1   no hydrogen  3.238  N/A
SER 43.A OG    PHE 44.A O     no hydrogen  3.433  N/A
LEU 57.A N     ALA 53.A O     no hydrogen  2.890  N/A
VAL 58.A N     ALA 54.A O     no hydrogen  2.949  N/A
ILE 60.A N     ILE 56.A O     no hydrogen  2.963  N/A
LEU 61.A N     LEU 57.A O     no hydrogen  2.852  N/A
PHE 62.A N     VAL 58.A O     no hydrogen  2.937  N/A
LEU 63.A N     ILE 60.A O     no hydrogen  3.312  N/A
PHE 65.A N     LEU 61.A O     no hydrogen  3.366  N/A
ASP 66.A N     PHE 62.A O     no hydrogen  2.739  N/A
LEU 67.A N     LEU 63.A O     no hydrogen  2.909  N/A
GLU 68.A N     PRO 64.A O     no hydrogen  2.868  N/A
ILE 69.A N     PHE 65.A O     no hydrogen  2.942  N/A
SER 70.A N     ASP 66.A O     no hydrogen  2.910  N/A
SER 70.A OG    LEU 67.A O     no hydrogen  3.268  N/A
THR 71.A N     LEU 67.A O     no hydrogen  2.886  N/A
THR 71.A N     GLU 68.A O     no hydrogen  3.265  N/A
THR 71.A OG1   LEU 67.A O     no hydrogen  2.528  N/A
LEU 72.A N     ILE 69.A O     no hydrogen  3.140  N/A
LEU 73.A N     SER 70.A O     no hydrogen  3.318  N/A
VAL 76.A N     LEU 72.A O     no hydrogen  3.021  N/A
MET 77.A N     LEU 73.A O     no hydrogen  3.000  N/A
SER 78.A N     TYR 75.A O     no hydrogen  2.985  N/A
SER 78.A OG    PRO 74.A O     no hydrogen  2.568  N/A
SER 78.A OG    TYR 75.A O     no hydrogen  3.509  N/A
VAL 82.A N     SER 78.A O     no hydrogen  3.083  N/A
SER 83.A N     TYR 80.A O     no hydrogen  3.255  N/A
GLY 86.A N     VAL 82.A O     no hydrogen  2.780  N/A
PHE 87.A N     SER 83.A O     no hydrogen  2.935  N/A
THR 88.A N     ASN 84.A O     no hydrogen  3.025  N/A
THR 88.A OG1   ASN 84.A O     no hydrogen  3.043  N/A
ILE 89.A N     TYR 85.A O     no hydrogen  2.980  N/A
VAL 90.A N     GLY 86.A O     no hydrogen  2.862  N/A
LEU 91.A N     PHE 87.A O     no hydrogen  2.989  N/A
LEU 92.A N     THR 88.A O     no hydrogen  3.021  N/A
PHE 93.A N     ILE 89.A O     no hydrogen  2.964  N/A
LEU 94.A N     VAL 90.A O     no hydrogen  2.927  N/A
LEU 95.A N     LEU 91.A O     no hydrogen  2.932  N/A
ILE 96.A N     LEU 92.A O     no hydrogen  3.022  N/A
LEU 97.A N     PHE 93.A O     no hydrogen  3.089  N/A
ILE 98.A N     LEU 94.A O     no hydrogen  2.874  N/A
ILE 99.A N     LEU 95.A O     no hydrogen  3.036  N/A
PHE 101.A N    LEU 97.A O     no hydrogen  3.050  N/A
VAL 102.A N    ILE 98.A O     no hydrogen  2.836  N/A
TYR 103.A N    ILE 99.A O     no hydrogen  2.962  N/A
GLU 104.A N    GLY 100.A O    no hydrogen  2.986  N/A
ILE 105.A N    PHE 101.A O    no hydrogen  2.913  N/A
ASN 106.A N    VAL 102.A O    no hydrogen  2.922  N/A
THR 107.A N    TYR 103.A O    no hydrogen  2.984  N/A
THR 107.A OG1  TYR 103.A O    no hydrogen  2.858  N/A
THR 107.A OG1  GLU 104.A O    no hydrogen  3.209  N/A
ASN 108.A N    ILE 105.A O    no hydrogen  3.263  N/A
ALA 109.A N    GLU 104.A O    no hydrogen  3.477  N/A
LYS 111.A N    ASN 108.A O    no hydrogen  3.450  N/A
ASP 121.A N    ASN 119.A OD1  no hydrogen  3.343  N/A