Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8rxh_Sd.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 5.A N LEU 54.A O no hydrogen 2.604 N/A LEU 6.A N ARG 26.A O no hydrogen 3.018 N/A ILE 7.A N ASP 52.A O no hydrogen 2.722 N/A ILE 8.A N ARG 24.A O no hydrogen 2.457 N/A LYS 9.A N ARG 24.A O no hydrogen 3.206 N/A LEU 11.A N GLN 22.A O no hydrogen 2.562 N/A ARG 13.A NE GLY 18.A O no hydrogen 3.356 N/A ARG 13.A NH2 GLY 18.A O no hydrogen 3.035 N/A THR 14.A N VAL 20.A O no hydrogen 2.542 N/A THR 14.A OG1 GLN 22.A OE1 no hydrogen 2.997 N/A THR 14.A OG1 LEU 66.A O no hydrogen 3.429 N/A THR 21.A N VAL 44.A O no hydrogen 3.039 N/A GLN 22.A N GLY 12.A O no hydrogen 2.921 N/A GLN 22.A NE2 ARG 64.A O no hydrogen 3.124 N/A VAL 23.A N ARG 42.A O no hydrogen 2.929 N/A ARG 24.A N LYS 9.A O no hydrogen 2.767 N/A VAL 25.A N ILE 40.A O no hydrogen 2.974 N/A ARG 26.A N LEU 6.A O no hydrogen 2.788 N/A LEU 27.A N ARG 38.A O no hydrogen 2.922 N/A MET 28.A N VAL 4.A O no hydrogen 3.113 N/A SER 33.A N GLU 30.A O no hydrogen 3.236 N/A SER 33.A OG GLU 30.A O no hydrogen 2.641 N/A TYR 36.A N SER 33.A O no hydrogen 3.156 N/A ARG 38.A N ASP 35.A O no hydrogen 3.385 N/A ILE 40.A N VAL 25.A O no hydrogen 3.140 N/A ARG 42.A N VAL 23.A O no hydrogen 2.939 N/A ARG 42.A NH1 GLU 58.A O no hydrogen 2.652 N/A ARG 42.A NH1 ARG 61.A O no hydrogen 3.096 N/A ARG 42.A NH2 GLU 58.A O no hydrogen 2.757 N/A ASN 43.A ND2 GLN 22.A OE1 no hydrogen 2.817 N/A VAL 44.A N THR 21.A O no hydrogen 2.917 N/A LYS 49.A N ASP 52.A OD2 no hydrogen 3.344 N/A ASN 51.A N ILE 7.A O no hydrogen 3.131 N/A LEU 54.A N GLY 5.A O no hydrogen 2.766 N/A LEU 56.A N GLN 3.A O no hydrogen 2.819 N/A ARG 61.A NE GLU 58.A OE1 no hydrogen 2.917 N/A ALA 63.A N VAL 41.A O no hydrogen 2.883 N/A