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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 1.A N      GLU 14.A OE1   no hydrogen  2.858  N/A
ALA 2.A N      VAL 13.A O     no hydrogen  3.086  N/A
ILE 4.A N      ILE 11.A O     no hydrogen  3.358  N/A
LYS 5.A N      ASP 36.A OD1   no hydrogen  2.685  N/A
ILE 11.A N     ILE 4.A O      no hydrogen  3.163  N/A
GLY 16.A N     ILE 96.A O     no hydrogen  2.841  N/A
GLN 17.A N     GLU 14.A O     no hydrogen  2.822  N/A
VAL 19.A N     VAL 94.A O     no hydrogen  2.883  N/A
ILE 21.A N     THR 92.A O     no hydrogen  3.270  N/A
LYS 23.A N     GLU 22.A OE2   no hydrogen  3.376  N/A
GLU 30.A N     GLU 27.A O     no hydrogen  3.273  N/A
THR 33.A OG1   PHE 34.A O     no hydrogen  3.413  N/A
THR 33.A OG1   VAL 57.A O     no hydrogen  3.303  N/A
PHE 34.A N     VAL 57.A O     no hydrogen  2.998  N/A
LEU 38.A N     ILE 3.A O      no hydrogen  2.909  N/A
ASP 43.A N     GLY 41.A O     no hydrogen  2.791  N/A
THR 51.A OG1   PRO 50.A O     no hydrogen  2.500  N/A
THR 51.A OG1   THR 51.A O     no hydrogen  2.419  N/A
GLU 53.A N     GLU 53.A OE1   no hydrogen  2.485  N/A
VAL 57.A N     PHE 34.A O     no hydrogen  3.233  N/A
THR 58.A OG1   GLU 97.A O     no hydrogen  3.170  N/A
THR 58.A OG1   GLU 97.A OE2   no hydrogen  2.650  N/A
ALA 59.A N     VAL 32.A O     no hydrogen  2.876  N/A
LYS 60.A N     THR 95.A O     no hydrogen  3.319  N/A
LYS 60.A NZ    VAL 61.A O     no hydrogen  3.108  N/A
VAL 61.A N     GLU 30.A O     no hydrogen  2.853  N/A
GLU 62.A N     LYS 93.A O     no hydrogen  3.010  N/A
GLN 64.A NE2   LEU 24.A O     no hydrogen  3.664  N/A
ALA 67.A N     GLN 89.A O     no hydrogen  2.799  N/A
ILE 70.A N     HIS 87.A O     no hydrogen  3.211  N/A
VAL 72.A N     GLN 85.A O     no hydrogen  2.744  N/A
ARG 74.A N     LYS 83.A O     no hydrogen  3.298  N/A
LYS 78.A N     LYS 76.A O     no hydrogen  2.617  N/A
GLN 85.A N     VAL 72.A O     no hydrogen  2.938  N/A
HIS 87.A N     ILE 70.A O     no hydrogen  3.146  N/A
HIS 87.A NE2   GLN 89.A OE1   no hydrogen  2.797  N/A
ARG 88.A NE    ALA 67.A O     no hydrogen  2.878  N/A
ARG 88.A NH1   ARG 66.A O     no hydrogen  3.308  N/A
ARG 88.A NH1   ALA 67.A O     no hydrogen  3.106  N/A
TYR 91.A N     GLY 65.A O     no hydrogen  3.140  N/A
THR 92.A N     ILE 21.A O     no hydrogen  3.089  N/A
THR 92.A OG1   TYR 91.A O     no hydrogen  2.731  N/A
LYS 93.A N     LYS 63.A O     no hydrogen  3.347  N/A
VAL 94.A N     VAL 19.A O     no hydrogen  3.057  N/A
THR 95.A N     LYS 60.A O     no hydrogen  3.281  N/A
THR 95.A OG1   GLN 17.A O     no hydrogen  3.357  N/A
ILE 96.A N     GLN 17.A O     no hydrogen  3.002  N/A
GLU 97.A N     THR 58.A O     no hydrogen  3.458  N/A
LYS 98.A NZ    ASN 100.A OD1  no hydrogen  2.343  N/A
ILE 99.A N     GLU 15.A OE2   no hydrogen  2.352  N/A
ASN 100.A N    THR 56.A O     no hydrogen  2.874  N/A
ASN 100.A ND2  THR 56.A OG1   no hydrogen  2.519  N/A