Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3o6e_X.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 2.A N      ASP 5.A OD2   no hydrogen  3.332  N/A
VAL 3.A N      PRO 96.A O    no hydrogen  3.025  N/A
VAL 3.A N      CYS 99.A O    no hydrogen  2.932  N/A
LEU 4.A N      PRO 96.A O    no hydrogen  3.382  N/A
PHE 6.A N      THR 2.A O     no hydrogen  3.122  N/A
ASN 8.A N      PHE 6.A O     no hydrogen  3.254  N/A
PHE 9.A N      PHE 6.A O     no hydrogen  2.877  N/A
PHE 18.A N     GLU 14.A O    no hydrogen  2.947  N/A
GLN 19.A N     GLU 15.A O    no hydrogen  2.921  N/A
GLU 20.A N     HIS 16.A O    no hydrogen  2.898  N/A
GLN 21.A N     LYS 17.A O    no hydrogen  3.202  N/A
VAL 22.A N     PHE 18.A O    no hydrogen  3.000  N/A
SER 23.A N     GLN 19.A O    no hydrogen  3.164  N/A
LYS 24.A N     GLU 20.A O    no hydrogen  2.897  N/A
GLU 25.A N     GLN 21.A O    no hydrogen  2.850  N/A
LEU 26.A N     VAL 22.A O    no hydrogen  2.920  N/A
ILE 27.A N     SER 23.A O    no hydrogen  3.263  N/A
GLY 28.A N     VAL 42.A O    no hydrogen  2.819  N/A
LEU 29.A N     LEU 26.A O    no hydrogen  3.004  N/A
VAL 31.A N     TYR 40.A O    no hydrogen  2.837  N/A
LEU 32.A N     TYR 100.A O   no hydrogen  3.294  N/A
THR 33.A N     LYS 38.A O    no hydrogen  3.293  N/A
THR 33.A OG1   ASN 36.A O    no hydrogen  2.663  N/A
THR 33.A OG1   LYS 38.A O    no hydrogen  3.184  N/A
LYS 34.A N     LEU 98.A O    no hydrogen  3.097  N/A
ASN 36.A ND2   TYR 73.A OH   no hydrogen  3.194  N/A
LYS 38.A N     ASN 36.A O    no hydrogen  2.611  N/A
LYS 38.A NZ    ASN 36.A OD1  no hydrogen  3.299  N/A
TYR 40.A N     VAL 31.A O    no hydrogen  3.033  N/A
VAL 42.A N     LEU 29.A O    no hydrogen  2.895  N/A
ASP 43.A N     VAL 86.A O    no hydrogen  2.823  N/A
ASP 44.A N     VAL 86.A O    no hydrogen  3.217  N/A
ASP 46.A N     VAL 84.A O    no hydrogen  2.925  N/A
ASP 48.A N     ASP 46.A OD1  no hydrogen  3.129  N/A
ASN 50.A N     SER 53.A OG   no hydrogen  3.006  N/A
LYS 52.A N     ASN 50.A OD1  no hydrogen  2.809  N/A
SER 53.A N     ASN 50.A O    no hydrogen  2.914  N/A
SER 53.A OG    ASN 50.A O    no hydrogen  3.120  N/A
PHE 55.A N     VAL 63.A O    no hydrogen  3.066  N/A
LYS 57.A N     SER 61.A O    no hydrogen  2.986  N/A
GLY 60.A N     LYS 57.A O    no hydrogen  2.888  N/A
SER 61.A OG    ASP 59.A OD1  no hydrogen  2.633  N/A
VAL 63.A N     PHE 55.A O    no hydrogen  3.255  N/A
PHE 65.A N     SER 53.A O    no hydrogen  3.039  N/A
LEU 66.A N     PRO 51.A O    no hydrogen  2.920  N/A
GLU 67.A N     SER 64.A OG   no hydrogen  3.082  N/A
TYR 68.A N     SER 64.A O    no hydrogen  2.780  N/A
TYR 69.A N     PHE 65.A O    no hydrogen  3.132  N/A
TYR 69.A OH    TYR 35.A OH   no hydrogen  3.185  N/A
LYS 71.A N     GLU 67.A O    no hydrogen  2.994  N/A
GLN 72.A N     TYR 68.A O    no hydrogen  2.827  N/A
GLN 75.A N     TYR 69.A O    no hydrogen  2.577  N/A
THR 78.A N     GLU 97.A OE2  no hydrogen  3.199  N/A
THR 78.A OG1   GLU 97.A OE2  no hydrogen  2.751  N/A
ASP 79.A N     GLU 97.A OE1  no hydrogen  3.123  N/A
LYS 81.A N     ASP 79.A OD1  no hydrogen  2.919  N/A
GLN 82.A NE2   ASP 79.A O    no hydrogen  2.849  N/A
VAL 84.A N     ASP 46.A O    no hydrogen  3.330  N/A
LEU 85.A N     LEU 94.A O    no hydrogen  2.656  N/A
VAL 86.A N     ASP 44.A O    no hydrogen  2.753  N/A
SER 87.A N     ALA 93.A O    no hydrogen  3.169  N/A
SER 87.A OG    ARG 41.A O    no hydrogen  2.847  N/A
GLN 88.A N     ASP 43.A OD2  no hydrogen  2.710  N/A
ALA 93.A N     SER 87.A O    no hydrogen  3.113  N/A
GLU 97.A N     GLN 82.A OE1  no hydrogen  3.226  N/A
LEU 98.A N     ILE 95.A O    no hydrogen  2.778  N/A
CYS 99.A N     PRO 96.A O    no hydrogen  3.248  N/A
CYS 99.A SG    ILE 95.A O    no hydrogen  3.143  N/A
TYR 100.A N    LEU 32.A O    no hydrogen  2.537  N/A
THR 102.A OG1  VAL 30.A O    no hydrogen  3.334  N/A