Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6ord_QI.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 3.A N LEU 18.A O no hydrogen 3.100 N/A TYR 4.A OH THR 6.A OG1 no hydrogen 2.690 N/A GLY 5.A N VAL 16.A O no hydrogen 3.203 N/A THR 6.A OG1 TYR 4.A OH no hydrogen 2.690 N/A GLY 7.A N ALA 14.A O no hydrogen 3.003 N/A ARG 9.A N ALA 12.A O no hydrogen 3.077 N/A VAL 13.A N ARG 65.A O no hydrogen 2.845 N/A ALA 14.A N GLY 7.A O no hydrogen 2.864 N/A ARG 15.A N THR 63.A O no hydrogen 3.153 N/A VAL 16.A N GLY 5.A O no hydrogen 3.175 N/A PHE 17.A N TYR 61.A O no hydrogen 3.033 N/A LEU 18.A N TYR 3.A O no hydrogen 2.807 N/A ARG 19.A N ASP 59.A O no hydrogen 3.049 N/A ARG 19.A NE GLU 1.A OE1 no hydrogen 2.866 N/A GLY 21.A N HIS 57.A O no hydrogen 3.009 N/A GLY 23.A N ASP 59.A OD1 no hydrogen 2.616 N/A LYS 24.A N ASN 22.A OD1 no hydrogen 3.170 N/A LYS 24.A N ASP 59.A OD1 no hydrogen 2.496 N/A THR 26.A N ALA 60.A O no hydrogen 3.074 N/A THR 26.A OG1 GLN 30.A O no hydrogen 2.376 N/A VAL 27.A N GLN 30.A O no hydrogen 2.725 N/A ASN 28.A N ILE 62.A O no hydrogen 2.874 N/A GLN 30.A N VAL 27.A O no hydrogen 3.063 N/A PHE 32.A N VAL 25.A O no hydrogen 3.360 N/A ASN 33.A N ASP 31.A OD2 no hydrogen 3.342 N/A GLU 34.A N ASP 31.A O no hydrogen 3.172 N/A TYR 35.A N ASP 31.A O no hydrogen 3.179 N/A PHE 36.A N PHE 32.A O no hydrogen 2.991 N/A GLY 38.A N GLN 37.A OE1 no hydrogen 2.794 N/A ARG 41.A NH2 ASP 74.A OD1 no hydrogen 3.365 N/A ALA 44.A N ARG 41.A O no hydrogen 3.304 N/A GLU 47.A N GLU 47.A OE1 no hydrogen 2.672 N/A ARG 50.A N LEU 46.A O no hydrogen 3.424 N/A ALA 51.A N GLU 47.A O no hydrogen 2.949 N/A VAL 52.A N LEU 49.A O no hydrogen 3.284 N/A ALA 54.A N LEU 49.A O no hydrogen 2.687 N/A ASP 59.A N ARG 19.A O no hydrogen 2.646 N/A ALA 60.A N LYS 24.A O no hydrogen 3.221 N/A TYR 61.A N PHE 17.A O no hydrogen 3.178 N/A ILE 62.A N THR 26.A O no hydrogen 2.953 N/A THR 63.A N ARG 15.A O no hydrogen 3.012 N/A VAL 64.A N ASN 28.A OD1 no hydrogen 2.870 N/A ARG 65.A N VAL 13.A O no hydrogen 3.078 N/A GLN 72.A N GLY 68.A O no hydrogen 2.725 N/A GLN 72.A NE2 GLY 66.A O no hydrogen 2.767 N/A ILE 73.A N LYS 69.A O no hydrogen 2.925 N/A ASP 74.A N SER 70.A O no hydrogen 3.188 N/A ALA 75.A N GLY 71.A O no hydrogen 3.272 N/A ILE 76.A N GLN 72.A O no hydrogen 3.259 N/A LYS 77.A N ILE 73.A O no hydrogen 2.984 N/A LYS 77.A NZ GLU 47.A OE1 no hydrogen 2.628 N/A LEU 78.A N ASP 74.A O no hydrogen 3.106 N/A GLY 79.A N ALA 75.A O no hydrogen 2.843 N/A ILE 80.A N ILE 76.A O no hydrogen 2.905 N/A ARG 82.A N LEU 78.A O no hydrogen 3.048 N/A ARG 82.A NH1 THR 6.A O no hydrogen 3.464 N/A ALA 83.A N GLY 79.A O no hydrogen 3.175 N/A LEU 84.A N ILE 80.A O no hydrogen 3.042 N/A VAL 85.A N ALA 81.A O no hydrogen 3.214 N/A GLN 86.A N ARG 82.A O no hydrogen 3.241 N/A GLN 86.A N ALA 83.A O no hydrogen 3.187 N/A TYR 87.A N ALA 83.A O no hydrogen 2.971 N/A ASN 88.A N LEU 84.A O no hydrogen 3.049 N/A ASP 90.A N ASN 88.A OD1 no hydrogen 3.160 N/A TYR 91.A N ASN 88.A O no hydrogen 3.147 N/A ARG 92.A N PRO 89.A O no hydrogen 3.358 N/A LEU 95.A N ARG 92.A O no hydrogen 3.301 N/A LYS 96.A N ARG 92.A O no hydrogen 2.800 N/A GLY 99.A N LYS 96.A O no hydrogen 2.921 N/A PHE 100.A N LEU 95.A O no hydrogen 2.975 N/A ARG 103.A NH2 ARG 9.A O no hydrogen 2.796 N/A ARG 106.A NE ASP 104.A OD2 no hydrogen 3.455 N/A LYS 111.A NZ LYS 115.A O no hydrogen 3.040 N/A LYS 112.A NZ ARG 110.A O no hydrogen 3.540 N/A HIS 116.A N ARG 120.A O no hydrogen 3.050 N/A