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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 4.A N   LEU 52.A O  no hydrogen  2.956  N/A
VAL 6.A N   LEU 50.A O  no hydrogen  2.958  N/A
LYS 7.A N   GLU 27.A O  no hydrogen  2.927  N/A
VAL 8.A N   ASP 48.A O  no hydrogen  2.924  N/A
THR 9.A N   ARG 25.A O  no hydrogen  2.872  N/A
ARG 10.A N  ARG 25.A O  no hydrogen  3.367  N/A
LEU 12.A N  GLN 23.A O  no hydrogen  3.395  N/A
THR 22.A N  VAL 40.A O  no hydrogen  2.741  N/A
VAL 24.A N  ARG 38.A O  no hydrogen  2.915  N/A
ARG 25.A N  ARG 10.A O  no hydrogen  2.877  N/A
VAL 26.A N  ILE 36.A O  no hydrogen  2.851  N/A
GLU 27.A N  LYS 7.A O   no hydrogen  2.867  N/A
PHE 28.A N  ARG 34.A O  no hydrogen  3.218  N/A
ARG 34.A N  ASP 31.A O  no hydrogen  3.314  N/A
ILE 36.A N  VAL 26.A O  no hydrogen  2.947  N/A
ARG 38.A N  VAL 24.A O  no hydrogen  2.854  N/A
VAL 40.A N  THR 22.A O  no hydrogen  2.846  N/A
ASN 47.A N  VAL 8.A O   no hydrogen  3.116  N/A
LEU 50.A N  VAL 6.A O   no hydrogen  2.823  N/A
LEU 52.A N  LYS 4.A O   no hydrogen  2.948  N/A
ALA 59.A N  ILE 37.A O  no hydrogen  3.449  N/A