Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8t8b_1e.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 3.A N GLY 31.A O no hydrogen 2.816 N/A LYS 5.A N VAL 29.A O no hydrogen 2.957 N/A ILE 7.A N LEU 27.A O no hydrogen 2.592 N/A LEU 8.A N LEU 27.A O no hydrogen 2.950 N/A ARG 10.A N GLY 25.A O no hydrogen 2.776 N/A THR 12.A N ARG 23.A O no hydrogen 2.597 N/A THR 12.A OG1 ARG 23.A O no hydrogen 3.068 N/A ARG 14.A N ARG 21.A O no hydrogen 2.930 N/A GLN 16.A N GLY 19.A O no hydrogen 3.278 N/A GLY 19.A N GLN 16.A O no hydrogen 2.796 N/A ARG 21.A N ARG 14.A O no hydrogen 3.018 N/A ARG 23.A N THR 12.A O no hydrogen 2.773 N/A PHE 24.A N ALA 44.A O no hydrogen 2.875 N/A GLY 25.A N ARG 10.A O no hydrogen 2.628 N/A ALA 26.A N GLY 42.A O no hydrogen 2.692 N/A LEU 27.A N LEU 8.A O no hydrogen 2.595 N/A VAL 28.A N GLY 40.A O no hydrogen 2.964 N/A VAL 29.A N LYS 5.A O no hydrogen 3.014 N/A VAL 30.A N GLY 38.A O no hydrogen 2.754 N/A GLY 31.A N GLU 3.A O no hydrogen 2.901 N/A ASP 32.A N ARG 36.A O no hydrogen 2.982 N/A ARG 33.A N LEU 108.A O no hydrogen 2.684 N/A ARG 33.A NH2 GLU 3.A OE2 no hydrogen 3.152 N/A GLN 34.A N ASP 32.A OD1 no hydrogen 2.552 N/A GLY 35.A N ASP 32.A OD1 no hydrogen 3.017 N/A ARG 36.A N ASP 32.A OD1 no hydrogen 3.030 N/A ARG 36.A NE GLU 64.A OE2 no hydrogen 3.214 N/A VAL 37.A N VAL 63.A O no hydrogen 3.452 N/A GLY 38.A N VAL 30.A O no hydrogen 2.667 N/A LEU 39.A N ASN 61.A O no hydrogen 3.420 N/A GLY 40.A N VAL 28.A O no hydrogen 2.952 N/A GLY 42.A N ALA 26.A O no hydrogen 2.853 N/A ALA 44.A N PHE 24.A O no hydrogen 2.883 N/A ALA 50.A N GLU 46.A O no hydrogen 3.361 N/A VAL 51.A N VAL 47.A O no hydrogen 3.238 N/A GLN 52.A N PRO 48.A O no hydrogen 2.965 N/A LYS 53.A N LEU 49.A O no hydrogen 2.696 N/A LYS 53.A NZ LYS 43.A O no hydrogen 2.941 N/A ALA 54.A N ALA 50.A O no hydrogen 2.654 N/A GLY 55.A N VAL 51.A O no hydrogen 2.888 N/A TYR 56.A N GLN 52.A O no hydrogen 2.966 N/A TYR 57.A N LYS 53.A O no hydrogen 3.134 N/A ALA 58.A N ALA 54.A O no hydrogen 2.782 N/A ARG 59.A N GLY 55.A O no hydrogen 3.168 N/A ARG 59.A NE GLY 55.A O no hydrogen 3.281 N/A ARG 59.A NH2 GLU 4.A OE2 no hydrogen 2.427 N/A ARG 60.A N TYR 56.A O no hydrogen 3.311 N/A ARG 60.A NH1 TYR 56.A OH no hydrogen 3.342 N/A ASN 61.A N ALA 58.A O no hydrogen 3.056 N/A VAL 63.A N VAL 37.A O no hydrogen 2.747 N/A VAL 65.A N GLY 35.A O no hydrogen 2.871 N/A LEU 67.A N VAL 65.A O no hydrogen 2.683 N/A GLN 68.A N THR 71.A O no hydrogen 3.071 N/A THR 71.A N GLN 68.A O no hydrogen 3.190 N/A THR 71.A OG1 ALA 90.A O no hydrogen 3.134 N/A THR 71.A OG1 ASP 113.A O no hydrogen 3.025 N/A ILE 72.A N THR 71.A OG1 no hydrogen 2.826 N/A HIS 74.A ND1 GLU 75.A O no hydrogen 2.500 N/A GLU 75.A N GLU 75.A OE1 no hydrogen 3.075 N/A ILE 76.A N LEU 87.A O no hydrogen 2.865 N/A VAL 78.A N ILE 85.A O no hydrogen 3.226 N/A PHE 80.A N SER 83.A O no hydrogen 2.680 N/A SER 83.A N PHE 80.A O no hydrogen 2.877 N/A SER 83.A OG SER 121.A O no hydrogen 2.894 N/A LYS 84.A N LEU 119.A O no hydrogen 2.997 N/A ILE 85.A N VAL 78.A O no hydrogen 3.032 N/A VAL 86.A N LYS 117.A O no hydrogen 2.918 N/A LEU 87.A N ILE 76.A O no hydrogen 2.892 N/A LYS 88.A N LEU 115.A O no hydrogen 2.589 N/A ALA 90.A N THR 71.A OG1 no hydrogen 2.658 N/A THR 94.A N PRO 92.A O no hydrogen 2.260 N/A THR 94.A OG1 ALA 91.A O no hydrogen 2.867 N/A GLY 95.A N ASP 113.A OD1 no hydrogen 2.714 N/A ILE 97.A N ILE 114.A O no hydrogen 2.862 N/A ARG 103.A N GLY 99.A O no hydrogen 2.880 N/A ALA 104.A N ALA 100.A O no hydrogen 3.274 N/A LEU 106.A N PRO 102.A O no hydrogen 2.922 N/A GLU 107.A N ARG 103.A O no hydrogen 2.586 N/A LEU 108.A N ALA 104.A O no hydrogen 3.372 N/A ALA 109.A N ILE 105.A O no hydrogen 2.839 N/A GLY 110.A N LEU 106.A O no hydrogen 3.115 N/A GLY 110.A N GLU 107.A O no hydrogen 2.859 N/A VAL 111.A N LEU 106.A O no hydrogen 2.746 N/A THR 112.A N GLY 70.A O no hydrogen 2.697 N/A THR 112.A OG1 GLY 70.A O no hydrogen 3.331 N/A THR 112.A OG1 ASP 113.A OD2 no hydrogen 2.625 N/A ASP 113.A N GLY 70.A O no hydrogen 2.809 N/A ILE 114.A N GLY 95.A O no hydrogen 3.022 N/A LEU 115.A N LYS 88.A O no hydrogen 2.905 N/A THR 116.A N ILE 97.A O no hydrogen 2.996 N/A THR 116.A OG1 ILE 97.A O no hydrogen 2.704 N/A LYS 117.A N VAL 86.A O no hydrogen 2.964 N/A LEU 119.A N LYS 84.A O no hydrogen 3.044 N/A SER 121.A N ALA 82.A O no hydrogen 2.543 N/A ASN 123.A N SER 121.A OG no hydrogen 3.309 N/A ASN 126.A N ASN 123.A OD1 no hydrogen 3.119 N/A ILE 127.A N ASN 123.A O no hydrogen 2.913 N/A ALA 128.A N PRO 124.A O no hydrogen 3.137 N/A TYR 129.A N ILE 125.A O no hydrogen 2.867 N/A ALA 130.A N ASN 126.A O no hydrogen 2.642 N/A THR 131.A N ILE 127.A O no hydrogen 2.917 N/A THR 131.A OG1 ILE 127.A O no hydrogen 2.332 N/A MET 132.A N ALA 128.A O no hydrogen 3.012 N/A GLU 133.A N TYR 129.A O no hydrogen 3.218 N/A LEU 135.A N THR 131.A O no hydrogen 3.172 N/A ARG 136.A N MET 132.A O no hydrogen 2.829 N/A ARG 136.A NH1 GLU 133.A OE1 no hydrogen 2.711 N/A GLN 137.A N ALA 134.A O no hydrogen 3.152 N/A LEU 138.A N LEU 135.A O no hydrogen 3.080 N/A ARG 139.A N HIS 74.A NE2 no hydrogen 3.087 N/A ARG 139.A NE GLN 137.A O no hydrogen 3.103 N/A ARG 139.A NE LEU 138.A O no hydrogen 3.106 N/A ARG 139.A NH2 ARG 136.A O no hydrogen 2.698 N/A THR 140.A OG1 ASP 143.A OD1 no hydrogen 2.285 N/A VAL 144.A N THR 140.A O no hydrogen 2.782 N/A GLU 145.A N LYS 141.A O no hydrogen 3.236 N/A ARG 146.A N ALA 142.A O no hydrogen 2.982 N/A LEU 147.A N ASP 143.A O no hydrogen 3.245 N/A ARG 148.A N VAL 144.A O no hydrogen 3.107 N/A