Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6tpq_i.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 5.A N      GLN 1.A O     no hydrogen  2.822  N/A
ASP 6.A N      LYS 2.A O     no hydrogen  2.945  N/A
ILE 7.A N      LEU 3.A O     no hydrogen  3.000  N/A
THR 8.A N      ILE 4.A O     no hydrogen  2.961  N/A
THR 8.A OG1    ILE 4.A O     no hydrogen  2.603  N/A
THR 8.A OG1    GLU 5.A O     no hydrogen  2.677  N/A
LYS 9.A N      GLU 5.A O     no hydrogen  2.878  N/A
GLU 10.A N     ASP 6.A O     no hydrogen  3.044  N/A
GLN 11.A N     THR 8.A O     no hydrogen  2.641  N/A
LEU 12.A N     LYS 9.A O     no hydrogen  3.057  N/A
ARG 13.A NE    ASP 15.A OD1  no hydrogen  3.478  N/A
ARG 13.A NH2   ILE 80.A O    no hydrogen  2.277  N/A
GLY 22.A N     VAL 46.A O    no hydrogen  2.887  N/A
LEU 25.A N     GLY 44.A O    no hydrogen  3.274  N/A
ARG 26.A NE    GLU 84.A OE1  no hydrogen  2.360  N/A
VAL 27.A N     PHE 42.A O    no hydrogen  3.195  N/A
HIS 28.A N     LYS 82.A O    no hydrogen  3.263  N/A
VAL 29.A N     GLN 40.A O    no hydrogen  3.286  N/A
LYS 30.A N     LYS 79.A O    no hydrogen  3.020  N/A
LYS 30.A NZ    PRO 78.A O    no hydrogen  2.995  N/A
GLU 33.A N     GLU 33.A OE1  no hydrogen  2.577  N/A
ASN 35.A ND2   GLU 33.A OE2  no hydrogen  3.526  N/A
ARG 36.A N     GLU 33.A OE2  no hydrogen  2.267  N/A
GLN 40.A N     VAL 29.A O    no hydrogen  3.225  N/A
PHE 42.A N     VAL 27.A O    no hydrogen  3.243  N/A
VAL 45.A N     ARG 61.A O    no hydrogen  2.916  N/A
ILE 47.A N     THR 59.A O    no hydrogen  2.852  N/A
ARG 49.A NE    GLU 56.A OE2  no hydrogen  2.266  N/A
ARG 50.A N     THR 57.A O    no hydrogen  3.079  N/A
GLU 56.A N     GLY 53.A O    no hydrogen  3.157  N/A
THR 57.A N     ARG 50.A O    no hydrogen  3.040  N/A
PHE 58.A N     PHE 73.A O    no hydrogen  3.166  N/A
VAL 60.A N     ARG 71.A O    no hydrogen  2.896  N/A
ARG 61.A N     VAL 45.A O    no hydrogen  2.946  N/A
ARG 61.A NE    GLU 70.A OE1  no hydrogen  2.770  N/A
LYS 62.A N     VAL 69.A O    no hydrogen  2.994  N/A
SER 64.A N     VAL 67.A O    no hydrogen  2.853  N/A
VAL 67.A N     TYR 65.A O    no hydrogen  2.767  N/A
VAL 69.A N     LYS 62.A O    no hydrogen  2.663  N/A
ARG 71.A N     VAL 60.A O    no hydrogen  2.986  N/A
PHE 73.A N     PHE 58.A O    no hydrogen  3.291  N/A
VAL 75.A N     GLU 56.A O    no hydrogen  2.978  N/A
THR 77.A N     PRO 74.A O    no hydrogen  3.043  N/A
LYS 79.A N     THR 77.A OG1  no hydrogen  2.923  N/A
ALA 81.A N     HIS 28.A O    no hydrogen  2.663  N/A
VAL 86.A N     THR 24.A O    no hydrogen  3.067  N/A
LYS 90.A N     ILE 112.A O   no hydrogen  2.748  N/A
LEU 96.A N     ILE 47.A O    no hydrogen  3.220  N/A
TYR 97.A N     LYS 95.A O    no hydrogen  2.681  N/A
LEU 99.A N     LEU 96.A O    no hydrogen  3.349  N/A
ARG 100.A N    TYR 97.A O    no hydrogen  3.246  N/A
ARG 103.A N    GLU 101.A O   no hydrogen  2.775  N/A
LYS 105.A NZ   GLU 101.A O   no hydrogen  2.454  N/A
ALA 107.A N    GLY 104.A O   no hydrogen  2.705  N/A
ARG 108.A NH2  ARG 103.A O   no hydrogen  2.955  N/A