Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2yut_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 1.A N ASP 67.A OD2 no hydrogen 2.737 N/A ARG 1.A NE ASP 23.A OD1 no hydrogen 2.947 N/A ARG 1.A NH1 ASP 23.A OD1 no hydrogen 3.476 N/A ARG 1.A NH2 PRO 65.A O no hydrogen 3.424 N/A VAL 2.A N ASP 23.A O no hydrogen 2.849 N/A LEU 3.A N LEU 68.A O no hydrogen 2.971 N/A ILE 4.A N LEU 25.A O no hydrogen 2.923 N/A THR 5.A N VAL 70.A O no hydrogen 2.984 N/A THR 5.A OG1 VAL 70.A O no hydrogen 3.435 N/A THR 5.A OG1 HIS 71.A ND1 no hydrogen 2.704 N/A ALA 7.A N SER 27.A O no hydrogen 2.959 N/A GLY 9.A N GLY 6.A O no hydrogen 2.940 N/A GLY 13.A N GLY 9.A O no hydrogen 3.074 N/A ALA 14.A N GLY 10.A O no hydrogen 3.428 N/A PHE 15.A N LEU 11.A O no hydrogen 2.926 N/A ALA 16.A N GLY 12.A O no hydrogen 2.888 N/A ARG 17.A N GLY 13.A O no hydrogen 3.052 N/A ARG 17.A NE GLU 40.A OE2 no hydrogen 2.901 N/A ARG 17.A NH2 GLU 40.A OE1 no hydrogen 3.244 N/A ALA 18.A N ALA 14.A O no hydrogen 2.990 N/A LEU 19.A N PHE 15.A O no hydrogen 2.968 N/A LEU 19.A N ALA 16.A O no hydrogen 3.331 N/A HIS 22.A N LEU 19.A O no hydrogen 2.975 N/A LEU 25.A N VAL 2.A O no hydrogen 2.718 N/A LEU 26.A N ARG 44.A O no hydrogen 2.783 N/A SER 27.A N ILE 4.A O no hydrogen 2.982 N/A SER 27.A OG LEU 46.A O no hydrogen 2.692 N/A LEU 34.A N ARG 30.A O no hydrogen 2.927 N/A ALA 35.A N ALA 31.A O no hydrogen 2.853 N/A GLU 36.A N GLY 32.A O no hydrogen 3.253 N/A LEU 37.A N ALA 33.A O no hydrogen 3.181 N/A ALA 38.A N LEU 34.A O no hydrogen 2.946 N/A ARG 39.A N ALA 35.A O no hydrogen 3.007 N/A GLU 40.A N GLU 36.A O no hydrogen 2.885 N/A VAL 41.A N LEU 37.A O no hydrogen 2.937 N/A GLY 42.A N ARG 39.A O no hydrogen 3.245 N/A ALA 43.A N ALA 38.A O no hydrogen 2.682 N/A ARG 44.A N LEU 24.A O no hydrogen 2.956 N/A ARG 44.A NH2 ASP 23.A OD2 no hydrogen 3.069 N/A LEU 46.A N LEU 26.A O no hydrogen 2.941 N/A ALA 48.A N GLY 28.A O no hydrogen 2.908 N/A ASP 49.A N GLU 55.A OE1 no hydrogen 3.053 N/A ALA 51.A N ASP 49.A OD1 no hydrogen 2.937 N/A ASP 52.A N ASP 49.A O no hydrogen 2.983 N/A GLU 55.A N ASP 52.A O no hydrogen 2.924 N/A GLU 55.A N ASP 52.A OD1 no hydrogen 3.242 N/A ALA 56.A N ASP 52.A O no hydrogen 3.027 N/A LYS 57.A N GLU 53.A O no hydrogen 2.812 N/A ALA 58.A N LEU 54.A O no hydrogen 3.063 N/A LEU 59.A N GLU 55.A O no hydrogen 3.021 N/A LEU 60.A N ALA 56.A O no hydrogen 3.046 N/A GLU 61.A N LYS 57.A O no hydrogen 3.037 N/A GLU 62.A N ALA 58.A O no hydrogen 3.188 N/A ALA 63.A N LEU 59.A O no hydrogen 2.914 N/A GLY 64.A N LEU 60.A O no hydrogen 3.274 N/A LEU 66.A N ARG 104.A O no hydrogen 2.847 N/A ASP 67.A N ARG 1.A O no hydrogen 2.942 N/A LEU 68.A N ARG 1.A O no hydrogen 3.231 N/A LEU 69.A N ARG 110.A O no hydrogen 2.991 N/A VAL 70.A N LEU 3.A O no hydrogen 2.974 N/A HIS 71.A N VAL 112.A O no hydrogen 2.974 N/A HIS 71.A NE2 THR 95.A OG1 no hydrogen 2.770 N/A ALA 72.A N THR 5.A O no hydrogen 3.127 N/A LYS 75.A NZ GLY 74.A O no hydrogen 3.306 N/A ALA 79.A N GLY 125.A O no hydrogen 2.795 N/A GLU 83.A N SER 80.A OG no hydrogen 3.155 N/A GLU 88.A N ASP 84.A O no hydrogen 3.036 N/A ALA 90.A N GLU 87.A O no hydrogen 2.993 N/A ALA 91.A N GLU 88.A O no hydrogen 2.948 N/A LEU 93.A N LEU 89.A O no hydrogen 2.840 N/A LEU 94.A N LEU 89.A O no hydrogen 3.010 N/A THR 95.A N ALA 90.A O no hydrogen 3.219 N/A THR 95.A OG1 HIS 71.A NE2 no hydrogen 2.770 N/A THR 95.A OG1 ALA 91.A O no hydrogen 2.659 N/A ALA 97.A N LEU 93.A O no hydrogen 2.771 N/A PHE 98.A N LEU 94.A O no hydrogen 2.841 N/A VAL 99.A N THR 95.A O no hydrogen 2.997 N/A LEU 100.A N ALA 96.A O no hydrogen 2.851 N/A LYS 101.A N ALA 97.A O no hydrogen 3.000 N/A LYS 101.A NZ GLU 53.A OE2 no hydrogen 3.307 N/A HIS 102.A N PHE 98.A O no hydrogen 3.251 N/A HIS 102.A NE2 GLU 53.A OE2 no hydrogen 2.901 N/A ALA 103.A N VAL 99.A O no hydrogen 2.949 N/A ARG 104.A NH1 HIS 102.A O no hydrogen 2.539 N/A ARG 104.A NH2 GLU 61.A OE2 no hydrogen 2.854 N/A GLN 106.A N LEU 66.A O no hydrogen 2.895 N/A GLY 108.A N GLY 151.A O no hydrogen 2.603 N/A ALA 109.A N GLN 106.A O no hydrogen 3.088 N/A ARG 110.A N ASP 67.A O no hydrogen 3.020 N/A ALA 111.A N HIS 153.A O no hydrogen 2.943 N/A VAL 112.A N LEU 69.A O no hydrogen 2.697 N/A PHE 113.A N VAL 155.A O no hydrogen 3.056 N/A GLY 115.A N VAL 157.A O no hydrogen 2.827 N/A ALA 116.A N GLU 137.A OE2 no hydrogen 3.125 N/A TYR 120.A N TYR 117.A O no hydrogen 2.959 N/A VAL 121.A N TYR 117.A O no hydrogen 3.230 N/A GLN 122.A N PRO 118.A O no hydrogen 2.909 N/A VAL 123.A N VAL 121.A O no hydrogen 2.755 N/A PHE 126.A N VAL 123.A O no hydrogen 3.071 N/A ALA 130.A N PHE 126.A O no hydrogen 2.737 N/A ALA 131.A N ALA 127.A O no hydrogen 2.791 N/A ALA 132.A N ALA 128.A O no hydrogen 3.018 N/A LYS 133.A N TYR 129.A O no hydrogen 3.078 N/A LYS 133.A NZ PHE 114.A O no hydrogen 2.660 N/A GLY 134.A N ALA 130.A O no hydrogen 2.770 N/A ALA 135.A N ALA 131.A O no hydrogen 2.854 N/A LEU 136.A N ALA 132.A O no hydrogen 2.998 N/A GLU 137.A N LYS 133.A O no hydrogen 3.037 N/A ALA 138.A N GLY 134.A O no hydrogen 3.207 N/A TYR 139.A N ALA 135.A O no hydrogen 2.827 N/A LEU 140.A N LEU 136.A O no hydrogen 3.039 N/A GLU 141.A N GLU 137.A O no hydrogen 3.057 N/A ALA 142.A N ALA 138.A O no hydrogen 3.165 N/A ALA 143.A N TYR 139.A O no hydrogen 3.001 N/A ARG 144.A N GLU 141.A O no hydrogen 3.375 N/A ARG 144.A NE GLU 141.A OE1 no hydrogen 2.964 N/A ARG 144.A NH1 LEU 154.A O no hydrogen 2.708 N/A LEU 147.A N ALA 143.A O no hydrogen 3.049 N/A LEU 148.A N ARG 144.A O no hydrogen 3.092 N/A ARG 149.A N LYS 145.A O no hydrogen 3.272 N/A GLU 150.A N LEU 147.A O no hydrogen 2.798 N/A GLY 151.A N LEU 148.A O no hydrogen 2.831 N/A VAL 152.A N LEU 147.A O no hydrogen 2.981 N/A HIS 153.A N ALA 109.A O no hydrogen 2.850 N/A VAL 155.A N ALA 111.A O no hydrogen 2.878 N/A VAL 157.A N PHE 113.A O no hydrogen 2.873 N/A ARG 158.A NE GLU 137.A OE2 no hydrogen 2.990 N/A ARG 158.A NH2 GLU 137.A OE1 no hydrogen 2.879 N/A ALA 163.A N LEU 178.A O no hydrogen 2.795 N/A LEU 166.A N THR 164.A OG1 no hydrogen 3.128 N/A TRP 167.A N THR 164.A O no hydrogen 3.372 N/A ALA 168.A N GLY 165.A O no hydrogen 2.906 N/A LEU 170.A N TRP 167.A O no hydrogen 2.848 N/A GLY 171.A N ALA 168.A O no hydrogen 3.201 N/A GLY 172.A N TRP 167.A O no hydrogen 2.825 N/A ALA 177.A N PRO 174.A O no hydrogen 3.358 N/A LEU 178.A N ALA 161.A O no hydrogen 2.993 N/A GLU 181.A N GLU 181.A OE1 no hydrogen 2.740 N/A GLU 182.A N SER 179.A OG no hydrogen 3.172 N/A ALA 183.A N SER 179.A O no hydrogen 3.172 N/A ALA 184.A N PRO 180.A O no hydrogen 3.008 N/A ARG 185.A N GLU 181.A O no hydrogen 2.978 N/A ARG 185.A NE GLU 182.A OE1 no hydrogen 2.994 N/A ARG 185.A NH1 GLU 189.A OE1 no hydrogen 3.368 N/A ARG 185.A NH2 GLU 182.A OE2 no hydrogen 2.619 N/A LYS 186.A N GLU 182.A O no hydrogen 2.976 N/A VAL 187.A N ALA 183.A O no hydrogen 2.953 N/A LEU 188.A N ALA 184.A O no hydrogen 2.872 N/A GLU 189.A N ARG 185.A O no hydrogen 2.815 N/A GLY 190.A N LYS 186.A O no hydrogen 2.753 N/A LEU 191.A N VAL 187.A O no hydrogen 3.022 N/A PHE 192.A N LEU 188.A O no hydrogen 2.998 N/A