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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
UNK 4.A N   UNK 1.A O   no hydrogen  3.207  N/A
UNK 5.A N   UNK 1.A O   no hydrogen  3.477  N/A
UNK 6.A N   UNK 2.A O   no hydrogen  3.001  N/A
UNK 7.A N   UNK 3.A O   no hydrogen  2.811  N/A
UNK 8.A N   UNK 4.A O   no hydrogen  2.918  N/A
UNK 9.A N   UNK 5.A O   no hydrogen  2.868  N/A
UNK 10.A N  UNK 6.A O   no hydrogen  2.931  N/A
UNK 11.A N  UNK 7.A O   no hydrogen  3.323  N/A
UNK 12.A N  UNK 8.A O   no hydrogen  3.160  N/A
UNK 13.A N  UNK 9.A O   no hydrogen  3.009  N/A
UNK 14.A N  UNK 10.A O  no hydrogen  2.974  N/A
UNK 15.A N  UNK 11.A O  no hydrogen  2.765  N/A
UNK 16.A N  UNK 12.A O  no hydrogen  2.868  N/A
UNK 17.A N  UNK 13.A O  no hydrogen  3.068  N/A
UNK 18.A N  UNK 14.A O  no hydrogen  2.915  N/A
UNK 19.A N  UNK 15.A O  no hydrogen  2.824  N/A
UNK 20.A N  UNK 16.A O  no hydrogen  3.022  N/A