Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1td0_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 14.A N     TYR 67.A O     no hydrogen  2.668  N/A
GLY 16.A N     LEU 65.A O     no hydrogen  3.087  N/A
SER 18.A N     THR 63.A O     no hydrogen  2.905  N/A
GLY 19.A N     LEU 39.A O     no hydrogen  2.673  N/A
ILE 20.A N     SER 18.A OG    no hydrogen  3.236  N/A
THR 24.A N     LEU 58.A O     no hydrogen  2.953  N/A
THR 24.A OG1   SER 22.A O     no hydrogen  2.878  N/A
LEU 27.A N     LEU 54.A O     no hydrogen  2.749  N/A
THR 28.A OG1   PRO 25.A O     no hydrogen  2.733  N/A
LEU 30.A N     GLY 52.A O     no hydrogen  2.651  N/A
MET 31.A N     VAL 40.A O     no hydrogen  2.791  N/A
ASP 33.A N     LYS 38.A O     no hydrogen  2.824  N/A
ALA 35.A N     ASP 33.A OD1   no hydrogen  2.736  N/A
THR 36.A N     ASP 33.A OD1   no hydrogen  3.075  N/A
GLY 37.A N     ASP 33.A O     no hydrogen  2.742  N/A
LYS 38.A N     THR 36.A OG1   no hydrogen  3.130  N/A
LEU 39.A N     SER 17.A O     no hydrogen  2.778  N/A
VAL 40.A N     MET 31.A O     no hydrogen  2.918  N/A
TRP 42.A N     PRO 29.A O     no hydrogen  2.772  N/A
TRP 42.A NE1   SER 49.A OG    no hydrogen  2.694  N/A
GLN 45.A N     ASP 43.A OD1   no hydrogen  2.762  N/A
GLY 48.A N     ASN 91.A O     no hydrogen  2.864  N/A
SER 49.A OG    LYS 46.A O     no hydrogen  3.026  N/A
ALA 50.A N     ALA 92.A O     no hydrogen  3.097  N/A
VAL 51.A N     LEU 30.A O     no hydrogen  2.778  N/A
GLY 52.A N     LEU 30.A O     no hydrogen  3.396  N/A
ILE 53.A N     TYR 68.A O     no hydrogen  3.479  N/A
LEU 54.A N     THR 28.A O     no hydrogen  2.885  N/A
VAL 55.A N     THR 66.A O     no hydrogen  2.877  N/A
LEU 58.A N     THR 24.A O     no hydrogen  2.832  N/A
GLU 59.A N     GLU 62.A OE1   no hydrogen  2.659  N/A
GLY 60.A N     GLU 62.A OE2   no hydrogen  2.867  N/A
THR 61.A N     GLU 62.A OE2   no hydrogen  2.933  N/A
GLU 62.A N     GLU 62.A OE2   no hydrogen  2.479  N/A
LEU 65.A N     GLY 16.A O     no hydrogen  2.902  N/A
TYR 67.A N     ALA 14.A O     no hydrogen  2.794  N/A
TYR 68.A N     ILE 53.A O     no hydrogen  2.882  N/A
LYS 69.A N     HIS 12.A O     no hydrogen  2.739  N/A
SER 70.A OG    PRO 10.A O     no hydrogen  3.146  N/A
SER 70.A OG    HIS 12.A ND1   no hydrogen  3.235  N/A
THR 72.A OG1   ASP 9.A OD1    no hydrogen  2.457  N/A
THR 72.A OG1   ASP 9.A OD2    no hydrogen  3.010  N/A
PHE 73.A N     SER 99.A O     no hydrogen  2.926  N/A
ALA 74.A N     ILE 4.A O      no hydrogen  3.209  N/A
THR 75.A N     ALA 101.A O    no hydrogen  3.061  N/A
THR 75.A OG1   HIS 100.A ND1  no hydrogen  2.667  N/A
ALA 77.A N     ALA 74.A O     no hydrogen  3.026  N/A
HIS 79.A N     LEU 27.A O     no hydrogen  2.868  N/A
TRP 80.A NE1   THR 75.A O     no hydrogen  2.953  N/A
HIS 87.A N     ASP 85.A OD2   no hydrogen  3.013  N/A
LYS 88.A N     ASP 85.A OD2   no hydrogen  2.997  N/A
LYS 88.A NZ    GLN 45.A O     no hydrogen  2.917  N/A
LYS 89.A N     ASP 85.A O     no hydrogen  2.927  N/A
ALA 90.A N     GLU 86.A O     no hydrogen  2.968  N/A
ASN 91.A N     HIS 87.A O     no hydrogen  3.068  N/A
ALA 92.A N     LYS 89.A O     no hydrogen  3.449  N/A
ALA 94.A N     ASN 91.A O     no hydrogen  3.182  N/A
SER 96.A N     PHE 93.A O     no hydrogen  2.992  N/A
SER 96.A OG    PHE 93.A O     no hydrogen  2.812  N/A
LEU 98.A N     SER 96.A OG    no hydrogen  3.007  N/A
SER 99.A N     GLY 71.A O     no hydrogen  3.212  N/A
HIS 100.A ND1  THR 75.A OG1   no hydrogen  2.667  N/A
HIS 100.A NE2  LYS 89.A O     no hydrogen  2.747  N/A
ALA 101.A N    PHE 73.A O     no hydrogen  2.863  N/A