Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8syl_R.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 3.A N SER 1.A OG no hydrogen 3.105 N/A LEU 7.A N ILE 3.A O no hydrogen 3.089 N/A GLU 8.A N ILE 4.A O no hydrogen 2.880 N/A GLN 9.A N LYS 5.A O no hydrogen 2.984 N/A GLN 11.A N GLU 8.A O no hydrogen 3.298 N/A MET 12.A N GLN 9.A O no hydrogen 3.256 N/A LYS 13.A NZ SER 77.A O no hydrogen 2.987 N/A LYS 13.A NZ VAL 80.A O no hydrogen 2.342 N/A ARG 20.A N ASP 23.A OD2 no hydrogen 3.139 N/A GLY 22.A N VAL 46.A O no hydrogen 2.753 N/A ASP 23.A N ARG 20.A O no hydrogen 3.086 N/A THR 24.A N ARG 87.A O no hydrogen 2.724 N/A VAL 25.A N GLY 44.A O no hydrogen 3.131 N/A GLU 26.A N SER 84.A O no hydrogen 2.757 N/A VAL 27.A N PHE 42.A O no hydrogen 3.036 N/A LYS 28.A N SER 82.A O no hydrogen 2.956 N/A VAL 29.A N GLN 40.A O no hydrogen 2.756 N/A TRP 30.A N VAL 79.A O no hydrogen 2.915 N/A VAL 31.A N ARG 38.A O no hydrogen 2.746 N/A GLU 33.A N LYS 36.A O no hydrogen 3.005 N/A SER 35.A N GLU 33.A O no hydrogen 2.951 N/A ARG 38.A N VAL 31.A O no hydrogen 2.741 N/A ARG 38.A NE GLU 33.A OE1 no hydrogen 3.302 N/A ARG 38.A NE GLU 33.A OE2 no hydrogen 3.108 N/A ARG 38.A NH2 GLU 33.A OE2 no hydrogen 3.306 N/A GLN 40.A N VAL 29.A O no hydrogen 2.944 N/A PHE 42.A N VAL 27.A O no hydrogen 2.934 N/A GLY 44.A N VAL 25.A O no hydrogen 3.210 N/A VAL 45.A N ARG 61.A O no hydrogen 2.942 N/A VAL 46.A N ASP 23.A O no hydrogen 2.955 N/A ILE 47.A N THR 59.A O no hydrogen 2.963 N/A ARG 50.A N ALA 57.A O no hydrogen 2.626 N/A ARG 52.A N SER 56.A OG no hydrogen 3.172 N/A ARG 52.A NH1 ASN 51.A O no hydrogen 3.012 N/A HIS 55.A NE2 GLU 8.A OE2 no hydrogen 3.017 N/A SER 56.A OG GLY 53.A O no hydrogen 3.029 N/A ALA 57.A N ARG 50.A O no hydrogen 2.929 N/A PHE 58.A N PHE 73.A O no hydrogen 3.052 N/A THR 59.A N ALA 48.A O no hydrogen 2.832 N/A VAL 60.A N ARG 71.A O no hydrogen 2.843 N/A ARG 61.A N VAL 45.A O no hydrogen 2.913 N/A LYS 62.A N VAL 69.A O no hydrogen 2.813 N/A SER 64.A N GLU 67.A O no hydrogen 2.904 N/A SER 64.A OG ASN 65.A OD1 no hydrogen 2.885 N/A GLU 67.A N SER 64.A O no hydrogen 2.973 N/A VAL 69.A N LYS 62.A O no hydrogen 2.616 N/A ARG 71.A N VAL 60.A O no hydrogen 2.896 N/A PHE 73.A N PHE 58.A O no hydrogen 2.747 N/A THR 75.A N SER 56.A O no hydrogen 3.011 N/A SER 77.A N GLN 74.A O no hydrogen 3.134 N/A VAL 79.A N SER 77.A OG no hydrogen 3.061 N/A ASP 81.A N LYS 28.A O no hydrogen 2.542 N/A SER 84.A N GLU 26.A O no hydrogen 3.142 N/A LYS 86.A N THR 24.A O no hydrogen 2.632 N/A LYS 86.A NZ GLU 26.A OE1 no hydrogen 2.854 N/A ARG 87.A N THR 24.A O no hydrogen 3.237 N/A ARG 87.A NH2 ILE 109.A O no hydrogen 2.581 N/A GLY 89.A N ASP 23.A OD1 no hydrogen 3.187 N/A ALA 90.A N LYS 110.A O no hydrogen 2.469 N/A LYS 95.A NZ ILE 49.A O no hydrogen 3.432 N/A LEU 96.A N ILE 47.A O no hydrogen 2.809 N/A LEU 99.A N LEU 96.A O no hydrogen 3.270 N/A ARG 100.A N TYR 97.A O no hydrogen 3.268 N/A ARG 100.A NE GLU 70.A OE1 no hydrogen 2.990 N/A ARG 100.A NE GLU 70.A OE2 no hydrogen 2.677 N/A GLU 101.A N TYR 98.A O no hydrogen 3.310 N/A ARG 102.A N LEU 99.A O no hydrogen 3.303 N/A ALA 107.A N GLY 104.A O no hydrogen 3.371 N/A ARG 108.A N LYS 105.A O no hydrogen 3.267 N/A ARG 108.A NE LYS 105.A O no hydrogen 2.955 N/A LYS 110.A NZ GLU 111.A O no hydrogen 3.538 N/A ARG 112.A N ARG 88.A O no hydrogen 3.407 N/A ARG 112.A NE GLY 89.A O no hydrogen 2.973 N/A ARG 112.A NH2 ASP 23.A OD1 no hydrogen 2.793 N/A