Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8ipc_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 6.A N LYS 3.A O no hydrogen 3.397 N/A GLU 7.A N TYR 4.A O no hydrogen 3.047 N/A VAL 10.A N PRO 8.A O no hydrogen 2.840 N/A VAL 11.A N ASP 29.A O no hydrogen 2.883 N/A GLY 12.A N ALA 100.A O no hydrogen 2.822 N/A TYR 13.A N ALA 100.A O no hydrogen 3.327 N/A TYR 13.A OH GLN 15.A OE1 no hydrogen 3.310 N/A GLN 15.A N GLY 98.A O no hydrogen 2.723 N/A ASP 17.A N GLN 21.A OE1 no hydrogen 2.963 N/A SER 18.A OG GLN 15.A O no hydrogen 2.683 N/A ALA 20.A N LEU 97.A O no hydrogen 3.084 N/A GLN 21.A N SER 18.A OG no hydrogen 3.317 N/A LYS 22.A N SER 18.A O no hydrogen 2.977 N/A ILE 23.A N ILE 19.A O no hydrogen 3.064 N/A GLY 24.A N ALA 20.A O no hydrogen 3.211 N/A GLY 24.A N GLN 21.A O no hydrogen 3.189 N/A ILE 25.A N ALA 20.A O no hydrogen 2.885 N/A LYS 26.A N ASP 29.A OD2 no hydrogen 2.762 N/A GLY 28.A N VAL 11.A O no hydrogen 2.869 N/A ASP 29.A N LYS 26.A O no hydrogen 3.164 N/A LYS 30.A N GLU 64.A O no hydrogen 2.850 N/A ILE 31.A N VAL 9.A O no hydrogen 3.141 N/A ILE 32.A N PHE 62.A O no hydrogen 3.007 N/A ILE 34.A N TYR 36.A O no hydrogen 3.038 N/A TYR 36.A N ILE 34.A O no hydrogen 2.760 N/A VAL 38.A N ILE 32.A O no hydrogen 3.038 N/A ARG 39.A N ASP 43.A OD2 no hydrogen 3.108 N/A THR 40.A N ASP 43.A OD2 no hydrogen 3.202 N/A THR 40.A OG1 LEU 5.A O no hydrogen 3.453 N/A TRP 41.A N GLU 7.A O no hydrogen 3.055 N/A GLU 42.A N LEU 5.A O no hydrogen 3.028 N/A ASP 43.A N THR 40.A OG1 no hydrogen 3.263 N/A LEU 44.A N THR 40.A O no hydrogen 3.384 N/A ARG 45.A N TRP 41.A O no hydrogen 3.054 N/A ARG 45.A NE ASP 46.A OD2 no hydrogen 2.865 N/A ARG 45.A NH2 ASP 46.A OD1 no hydrogen 3.569 N/A ARG 45.A NH2 ASP 46.A OD2 no hydrogen 2.679 N/A ASP 46.A N GLU 42.A O no hydrogen 2.962 N/A ALA 47.A N ASP 43.A O no hydrogen 2.784 N/A LEU 48.A N LEU 44.A O no hydrogen 2.886 N/A ILE 49.A N ARG 45.A O no hydrogen 3.142 N/A ARG 50.A N ASP 46.A O no hydrogen 2.994 N/A LEU 51.A N ALA 47.A O no hydrogen 2.770 N/A SER 52.A N LEU 48.A O no hydrogen 3.070 N/A SER 52.A OG PRO 89.A O no hydrogen 3.118 N/A LEU 53.A N ILE 49.A O no hydrogen 2.926 N/A ASP 54.A N ARG 50.A O no hydrogen 2.990 N/A GLY 55.A N SER 52.A O no hydrogen 3.022 N/A VAL 56.A N LEU 51.A O no hydrogen 2.986 N/A THR 59.A N ILE 86.A O no hydrogen 3.072 N/A LEU 61.A N LEU 84.A O no hydrogen 2.860 N/A PHE 62.A N LYS 33.A O no hydrogen 2.850 N/A LEU 63.A N LEU 82.A O no hydrogen 3.051 N/A GLU 64.A N LYS 30.A O no hydrogen 2.755 N/A ARG 65.A N GLU 80.A O no hydrogen 3.053 N/A ARG 65.A NE ASP 29.A OD1 no hydrogen 2.857 N/A ARG 65.A NH2 GLY 24.A O no hydrogen 2.892 N/A ARG 65.A NH2 ASP 29.A OD2 no hydrogen 3.023 N/A GLU 80.A N GLU 66A.A OE1 no hydrogen 2.902 N/A LEU 82.A N LEU 63.A O no hydrogen 2.645 N/A LEU 84.A N LEU 61.A O no hydrogen 3.057 N/A ILE 86.A N THR 59.A O no hydrogen 2.739 N/A VAL 88.A N LYS 57.A O no hydrogen 2.911 N/A ASN 90.A N GLU 95.A OE2 no hydrogen 3.146 N/A VAL 91.A N SER 52.A OG no hydrogen 2.976 N/A LYS 93.A N ASN 90.A O no hydrogen 3.241 N/A GLY 94.A N VAL 91.A O no hydrogen 3.185 N/A GLU 95.A N ASN 90.A O no hydrogen 2.937 N/A ALA 100.A N TYR 13.A O no hydrogen 2.864 N/A VAL 103.A N PRO 101.A O no hydrogen 3.009 N/A VAL 106.A N LYS 104.A O no hydrogen 2.584 N/A VAL 107.A N ASP 125.A O no hydrogen 2.843 N/A GLY 108.A N PHE 184.A O no hydrogen 2.456 N/A GLY 109.A N PHE 184.A O no hydrogen 3.063 N/A SER 114.A OG LYS 111.A O no hydrogen 2.902 N/A ALA 116.A N SER 114.A O no hydrogen 2.259 N/A VAL 119.A N ALA 116.A O no hydrogen 3.192 N/A GLY 120.A N ALA 116.A O no hydrogen 3.141 N/A ILE 121.A N ALA 116.A O no hydrogen 3.491 N/A LYS 122.A N ASP 125.A OD2 no hydrogen 3.264 N/A GLY 124.A N VAL 107.A O no hydrogen 2.754 N/A LEU 126.A N LEU 158.A O no hydrogen 3.292 N/A ILE 127.A N PRO 105.A O no hydrogen 3.178 N/A LEU 128.A N LYS 156.A O no hydrogen 2.800 N/A VAL 130.A N LYS 133.A O no hydrogen 3.109 N/A ASN 131.A N LYS 154.A O no hydrogen 2.845 N/A LYS 133.A N VAL 130.A O no hydrogen 2.876 N/A ILE 135.A N LEU 128.A O no hydrogen 3.376 N/A ASN 136.A N GLU 140.A OE1 no hydrogen 2.905 N/A THR 137.A N GLU 140.A OE1 no hydrogen 3.054 N/A THR 137.A OG1 PRO 101.A O no hydrogen 3.356 N/A THR 137.A OG1 VAL 103.A O no hydrogen 3.470 N/A LEU 141.A N TRP 138.A O no hydrogen 2.896 N/A VAL 145.A N LEU 141.A O no hydrogen 3.277 N/A SER 148.A N GLU 144.A O no hydrogen 3.052 N/A SER 148.A OG GLU 144.A O no hydrogen 2.624 N/A SER 148.A OG VAL 145.A O no hydrogen 3.010 N/A LYS 151.A NZ GLN 149.A O no hydrogen 2.818 N/A ILE 153.A N LEU 168.A O no hydrogen 3.143 N/A LYS 154.A NZ ALA 152.A O no hydrogen 3.201 N/A LEU 155.A N LYS 166.A O no hydrogen 2.713 N/A LYS 156.A N GLU 129.A O no hydrogen 2.786 N/A LYS 156.A NZ LYS 154.A O no hydrogen 3.412 N/A ILE 157.A N ILE 164.A O no hydrogen 2.660 N/A LEU 158.A N LEU 126.A O no hydrogen 3.001 N/A ARG 159.A N LYS 162.A O no hydrogen 2.829 N/A ARG 159.A NE ASP 125.A OD1 no hydrogen 3.355 N/A ARG 159.A NH2 ASP 125.A OD2 no hydrogen 3.478 N/A LYS 162.A N ARG 159.A O no hydrogen 3.206 N/A ILE 164.A N ILE 157.A O no hydrogen 2.557 N/A LYS 166.A N LEU 155.A O no hydrogen 2.936 N/A LYS 166.A NZ VAL 119.A O no hydrogen 3.361 N/A LYS 166.A NZ GLY 120.A O no hydrogen 2.967 N/A PHE 180.A N ALA 171.A O no hydrogen 3.294 N/A PHE 184.A N GLY 109.A O no hydrogen 2.698 N/A ALA 74I.A N MET 71F.A O no hydrogen 2.933 N/A GLU 75J.A N GLU 75J.A OE1 no hydrogen 2.730 N/A ASP 77L.A N ALA 74I.A O no hydrogen 3.354 N/A