Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4day_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 11.A N ALA 23.A O no hydrogen 3.271 N/A LYS 12.A NZ GLU 104.A OE1 no hydrogen 3.175 N/A VAL 13.A N TRP 25.A O no hydrogen 3.083 N/A GLU 16.A N SER 44.A OG no hydrogen 2.618 N/A LEU 18.A N LEU 14.A O no hydrogen 3.313 N/A ARG 19.A N ALA 15.A O no hydrogen 2.845 N/A ARG 20.A N GLU 16.A O no hydrogen 2.713 N/A ASP 21.A N GLN 17.A O no hydrogen 2.878 N/A VAL 24.A N GLY 72.A O no hydrogen 2.789 N/A TRP 25.A N LEU 11.A O no hydrogen 2.613 N/A TRP 25.A NE1 GLN 27.A OE1 no hydrogen 3.261 N/A MET 26.A N VAL 70.A O no hydrogen 2.938 N/A GLN 27.A NE2 TYR 67.A OH no hydrogen 3.096 N/A GLY 28.A N VAL 68.A O no hydrogen 3.165 N/A ARG 29.A N ARG 41.A O no hydrogen 2.719 N/A VAL 30.A N LYS 66.A O no hydrogen 2.753 N/A VAL 31.A N ARG 39.A O no hydrogen 2.916 N/A MET 32.A N ARG 39.A O no hydrogen 3.274 N/A ASP 34.A N GLU 37.A O no hydrogen 3.014 N/A GLU 37.A N ASP 34.A O no hydrogen 3.089 N/A ALA 38.A N VAL 49.A O no hydrogen 3.113 N/A ARG 39.A N MET 32.A O no hydrogen 2.797 N/A LEU 40.A N PHE 47.A O no hydrogen 2.717 N/A ARG 41.A N ARG 29.A O no hydrogen 2.654 N/A ASP 42.A N GLY 45.A O no hydrogen 2.947 N/A GLY 45.A N ASP 42.A OD1 no hydrogen 3.072 N/A PHE 47.A N LEU 40.A O no hydrogen 2.990 N/A SER 48.A N PRO 81.A O no hydrogen 3.234 N/A VAL 49.A N ALA 38.A O no hydrogen 2.843 N/A ARG 50.A N LEU 83.A O no hydrogen 2.960 N/A GLY 51.A N GLU 53.A OE2 no hydrogen 3.150 N/A ARG 54.A N GLY 51.A O no hydrogen 2.827 N/A VAL 55.A N LEU 52.A O no hydrogen 3.228 N/A GLY 65.A N VAL 30.A O no hydrogen 2.923 N/A TYR 67.A N SER 92.A OG no hydrogen 3.019 N/A VAL 68.A N GLY 28.A O no hydrogen 3.210 N/A MET 69.A N THR 89.A O no hydrogen 2.810 N/A VAL 70.A N MET 26.A O no hydrogen 2.671 N/A MET 71.A N LYS 87.A O no hydrogen 2.635 N/A GLY 72.A N VAL 24.A O no hydrogen 3.063 N/A VAL 73.A N GLN 84.A O no hydrogen 2.866 N/A VAL 74.A N ALA 22.A O no hydrogen 3.021 N/A GLN 75.A N CYS 82.A O no hydrogen 2.849 N/A CYS 82.A SG SER 48.A O no hydrogen 3.952 N/A CYS 82.A SG SER 48.A OG no hydrogen 3.264 N/A CYS 82.A SG LEU 83.A O no hydrogen 3.718 N/A LEU 83.A N SER 48.A O no hydrogen 2.784 N/A GLN 84.A N VAL 73.A O no hydrogen 2.655 N/A ALA 85.A N ARG 50.A O no hydrogen 2.981 N/A VAL 86.A N MET 71.A O no hydrogen 2.795 N/A LYS 87.A N MET 71.A O no hydrogen 2.984 N/A LYS 87.A NZ MET 88.A O no hydrogen 3.266 N/A LYS 87.A NZ THR 89.A OG1 no hydrogen 2.787 N/A THR 89.A N MET 69.A O no hydrogen 2.786 N/A LEU 91.A N TYR 67.A O no hydrogen 2.896 N/A SER 92.A N ASP 90.A OD1 no hydrogen 3.214 N/A SER 92.A OG TYR 67.A O no hydrogen 3.183 N/A SER 92.A OG ASP 90.A OD1 no hydrogen 2.488 N/A SER 92.A OG ASP 90.A OD2 no hydrogen 3.436 N/A ASN 94.A N LEU 91.A O no hydrogen 2.985 N/A ILE 96.A N ASN 94.A OD1 no hydrogen 3.262 N/A HIS 97.A N ASN 94.A O no hydrogen 3.365 N/A SER 99.A OG PRO 95.A O no hydrogen 3.365 N/A SER 99.A OG ILE 96.A O no hydrogen 3.259 N/A MET 100.A N ILE 96.A O no hydrogen 2.802 N/A TRP 101.A N HIS 97.A O no hydrogen 2.865 N/A GLU 104.A N MET 100.A O no hydrogen 2.960 N/A ASP 107.A N LEU 103.A O no hydrogen 2.975 N/A LEU 108.A N GLU 104.A O no hydrogen 3.318 N/A HIS 109.A N VAL 105.A O no hydrogen 3.012 N/A HIS 109.A NE2 LYS 12.A O no hydrogen 3.176 N/A ARG 110.A N GLU 106.A O no hydrogen 2.829 N/A ASN 111.A N ASP 107.A O no hydrogen 3.224 N/A